Compounds similar to this structure
O=C(O)[C@@H]1C[C@H]1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylalanine673-06-343 % similar
α-Phenyl-2-piperidineacetic acid19395-41-643 % similar
3-Phenylglutaric acid4165-96-243 % similar
Diphenylpropionic acid606-83-743 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-243 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-543 % similar
Dl-homophenylalanine1012-05-142 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-642 % similar
D-Homophenylalanine82795-51-542 % similar
L-Homophenylalanine943-73-742 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-242 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-542 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-042 % similar
Z-Phg-oh53990-33-342 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-641 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-841 % similar
3-Phenylbutyric acid4593-90-241 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-841 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-340 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-540 % similar
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