Tabulated chemistry is a popular technique to account for detailed chemical effects with an affordable computational cost in gaseous combustion systems. How- ever its performances for spray combustion have not completely been identified. The present article discusses the chemical structure modeling of spray flames us- ing tabulated chemistry methods under the hypothesis that the chemical subspace accessed by a two-phase reactive flow can be mapped by a collection of gaseous flamelets. It is shown that tabulated chemistry methods based either on pure pre- mixed flamelets or on pure non-premixed flamelets fail to capture the structure of spray combustion. The reason is the complexity of the chemical structure of spray flames which exhibits both premixed-like and non-premixed-like reaction zones. To overcome this issue, a new multi-regime flamelet combustion model (called Partially-Premixed Flamelet Tabulation 2PFT) is presented in this paper. Information from premixed, partially-premixed and diffusion flames are stored in a 3-D look-up table parametrized as function of the progress variable Yc, de- scribing the progress of the reaction, the mixture fraction Yz, denoting the local equivalence ratio, and the scalar dissipation, which identifies the combustion regime. The performances of the 2PFT method are evaluated on counterflow laminar spray flames for different injection conditions of droplet diameter, liquid volume fraction and velocity. The 2PFT tabulation method better describes the chemical structure of spray flames compared to the classical techniques based on single archetypal flamelets. These results also confirm that the chemical structure of laminar spray flame can be modeled by a multi-regime flamelet combustion model based on gaseous flamelets.