Compound database

Compounds similar to this structure

OOOCCOC(=O)C1OC1c1ccccc1Edit in Covalent

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

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Diethyl succinylsuccinate787-07-538 % similar 1,6-Diethyl 2,5-dibromohexanedioate869-10-338 % similar Ethyl 3-oxo cyclobuatne carboxylate87121-89-938 % similar Ethyl lactate97-64-338 % similar (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-038 % similar Benzyl isobutyrate103-28-638 % similar 2-Phenylethyl isobutyrate103-48-038 % similar Phenylsuccinic anhydride1131-15-338 % similar Ethyl α-isopropylacetoacetate1522-46-938 % similar Methyl (R)-(-)-mandelate20698-91-338 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar (+-)-Methyl mandelate4358-87-638 % similar 2,2-Diethoxyacetophenone6175-45-738 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-838 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-538 % similar Phenylethyl 2-methylbutyrate24817-51-438 % similar Ethyl 2-pyridylacetate2739-98-238 % similar (Carbethoxyethylidene)triphenylphosphorane5717-37-338 % similar N-Benzylglycine ethyl ester6436-90-438 % similar N-(Diphenylmethylene)glycine ethyl ester69555-14-238 % similar