Compounds similar to this structure
O=C(O)CSCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylglycine103-01-543 % similar
N-Phenyliminodiacetic acid1137-73-143 % similar
Phenoxyacetic acid122-59-843 % similar
3-Phenylglutaric acid4165-96-243 % similar
Diphenylpropionic acid606-83-743 % similar
Benzoylacetic acid614-20-043 % similar
3,3,3-Triphenylpropionic acid900-91-443 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-243 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-443 % similar
3-Benzoylbenzeneacetic acid22071-22-343 % similar
3-Phenoxyphenylacetic acid32852-81-643 % similar
4-Benzyloxyphenylacetic acid6547-53-143 % similar
Benzylmercapturic acid19542-77-942 % similar
(3-Methylphenyl)acetic acid621-36-342 % similar
4-Phenoxyphenylacetic acid6328-74-142 % similar
1,4-Benzenediacetic acid7325-46-442 % similar
Benzyl phenyl sulfide831-91-442 % similar
3-Benzoylpropionic acid2051-95-842 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-042 % similar
Benzyloxycarbonylglycine1138-80-341 % similar
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