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.
2-(Benzyloxy)phenylacetic acid22047-88-741 % similar
Dibenzyl disulfide150-60-741 % similar
Dithiodiglycolic acid505-73-741 % similar
S-Trityl-3-mercaptopropionic acid27144-18-941 % similar
1,4-Benzenedipropanoic acid4251-21-241 % similar
(4-Pyridylthio)acetic acid10351-19-641 % similar
(Phenylsulfonyl)acetic acid3959-23-741 % similar
3-Phenylbutyric acid4593-90-241 % similar
N-Phthaloylglycine4702-13-041 % similar
3-Phenoxypropionic acid7170-38-941 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-040 % similar
3-Benzyl-3-methylpentanoic acid53663-16-440 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-440 % similar
3-(3-Methylphenyl)propionic acid3751-48-240 % similar
1,2-Phenylenedioxydiacetic acid5411-14-340 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-940 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-140 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-040 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-739 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-939 % similar
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