Compound database

Compounds similar to this structure

OOPCCOC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Triethyl 4-phosphonocrotonate10236-14-340 % similar Ethyl oxanilate1457-85-840 % similar Ethyl 3-phenoxypropionate22409-91-240 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-640 % similar Ethyl benzilate52182-15-740 % similar Ethyl α,α-dichlorobenzeneacetate5317-66-840 % similar Ethyl alpha-oxobenzenebutanoate64920-29-240 % similar 1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-540 % similar (E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-340 % similar Ethyl 4-bromomethylcinnamate60682-98-640 % similar Ethyl alpha-benzylacetoacetate620-79-140 % similar Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-340 % similar N-Benzylglycine ethyl ester6436-90-440 % similar N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar 3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar Ethyl phenylsulfonylacetate7605-30-340 % similar Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar Propyl cinnamate7778-83-840 % similar Ethyl sorbate2396-84-139 % similar Ethyl (2E)-4-oxo-2-butenoate2960-66-939 % similar