Compounds similar to this structure
O=C(O)CSC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Diphenylmethyl)thio]acetic acid63547-22-8100 % similar
(Phenylthio)acetic acid103-04-858 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-158 % similar
3-Phenylglutaric acid4165-96-256 % similar
Diphenylpropionic acid606-83-756 % similar
2-((Phenylmethyl)thio)acetic acid103-46-853 % similar
3-Phenylbutyric acid4593-90-253 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-951 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-851 % similar
DL-β-Phenylalanine614-19-751 % similar
(+)-Phenylsuccinic acid4036-30-050 % similar
(R)-(-)-Phenylsuccinic acid46292-93-750 % similar
Phenylsuccinic acid635-51-850 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-650 % similar
Phenibut1078-21-349 % similar
(R)-(-)-Modafinil acid112111-45-249 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-649 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-849 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-247 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-347 % similar
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