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.
(Phenylthio)acetic acid103-04-830 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-030 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-230 % similar
Hexahydro-2,5-methanopentalene-3a(1H)-carboxylic acid16200-53-630 % similar
(S)-Mandelic acid17199-29-030 % similar
2-Indancarboxylic acid25177-85-930 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-030 % similar
4-Hydroxy-4-phenylpiperidine40807-61-230 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-530 % similar
Pyridinium trifluoroacetate464-05-130 % similar
Chloro(phenyl)acetic acid4755-72-030 % similar
4-Phenylcyclohexanone4894-75-130 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-530 % similar
(-)-Mandelic acid611-71-230 % similar
Mandelic acid611-72-330 % similar
Cyclopentyltriphenylphosphonium bromide7333-52-030 % similar
(±)-Glutethimide77-21-430 % similar
Mandelic acid90-64-230 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-430 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-730 % similar
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