Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Phenylsuccinic acid4036-30-0100 % similar
(R)-(-)-Phenylsuccinic acid46292-93-7100 % similar
3-Phenylglutaric acid4165-96-263 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-962 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-862 % similar
2-Phenylbutyric acid90-27-762 % similar
(-)-2-Phenylbutyric acid938-79-462 % similar
3-Phenylbutyric acid4593-90-259 % similar
Benzylsuccinic acid36092-42-957 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-957 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-357 % similar
Benzylsuccinic acid884-33-357 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-654 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-854 % similar
(S)-Mandelic acid17199-29-050 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-150 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-650 % similar
Chloro(phenyl)acetic acid4755-72-050 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-850 % similar
(-)-Mandelic acid611-71-250 % similar
Page 1 of 10