Compounds similar to this structure
CCC(C)(CC1=CC=CC=C1)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyric acid4593-90-237 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-737 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-737 % similar
Benzylsuccinic acid36092-42-937 % similar
3-(3-Methylphenyl)propionic acid3751-48-237 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-137 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
Benzylsuccinic acid884-33-337 % similar
(Phenylthio)acetic acid103-04-837 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-436 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-536 % similar
Trt-gly-oh5893-05-036 % similar
Boc-phe-gly-oh25616-33-536 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-236 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-436 % similar
3-Benzoylbenzeneacetic acid22071-22-336 % similar
3-Phenoxyphenylacetic acid32852-81-636 % similar
4-Benzyloxyphenylacetic acid6547-53-136 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-636 % similar
3-Hydroxy-3-methylglutaric acid503-49-136 % similar
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