Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@](=O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
Benzylsuccinic acid884-33-337 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-337 % similar
(S)-Mandelic acid17199-29-037 % similar
Chloro(phenyl)acetic acid4755-72-037 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
(-)-Mandelic acid611-71-237 % similar
Mandelic acid611-72-337 % similar
Mandelic acid90-64-237 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
5-Benzoylvaleric acid4144-62-137 % similar
Trt-gly-oh5893-05-037 % similar
2-Phenylbutyric acid90-27-737 % similar
(-)-2-Phenylbutyric acid938-79-437 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-236 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-436 % similar
Methenamine hippurate5714-73-836 % similar
Fluorophenylacetic acid1578-63-836 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
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