Compounds similar to this structure
O=C(O)C(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid65-85-035 % similar
Dihydrochalcone1083-30-335 % similar
Benzyl acetone2550-26-735 % similar
Benzenepropanoyl chloride645-45-435 % similar
Benzyl 2-hydroxyacetate30379-58-935 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-935 % similar
p-Cresyl phenylacetate101-94-035 % similar
4'-Methoxy-2-phenylacetophenone1023-17-235 % similar
Butyl phenylacetate122-43-035 % similar
2-(Benzyloxy)benzoic acid14389-86-735 % similar
4-(Benzyloxy)benzoic acid1486-51-735 % similar
Benzylsuccinic acid36092-42-935 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-135 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-935 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-435 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-235 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-235 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-535 % similar
Benzylsuccinic acid884-33-335 % similar
Bibenzyl103-29-735 % similar
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