Compounds similar to this structure
O=C(O)C(O)(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-833 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-933 % similar
Benzopinacol464-72-233 % similar
D,L-2-Aminotetralin-2-carboxylic acid6331-63-133 % similar
Triphenylmethanol76-84-633 % similar
Methyl benzilate76-89-133 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-333 % similar
(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate134002-26-933 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-833 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-033 % similar
Phenobarbital50-06-633 % similar
Dl-homophenylalanine1012-05-133 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
Phenylsuccinic acid635-51-833 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-833 % similar
D-Homophenylalanine82795-51-533 % similar
L-Homophenylalanine943-73-733 % similar
3-Phenylglutaric acid4165-96-233 % similar
Diphenylpropionic acid606-83-733 % similar
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