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-((Phenylmethyl)thio)acetic acid103-46-8100 % similar
(Phenylthio)acetic acid103-04-858 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-058 % similar
Phenylacetic acid103-82-257 % similar
Phenylpropanoic acid501-52-055 % similar
4-Phenylbutyric acid1821-12-153 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-853 % similar
Thiodiglycolic acid123-93-352 % similar
Dibenzyl sulfide538-74-952 % similar
Benzenepentanoic acid2270-20-452 % similar
9-Phenylnonanoic acid16269-06-050 % similar
8-Phenyloctanoic acid26547-51-350 % similar
7-Phenyl heptanoic acid40228-90-850 % similar
Benzenepentadecanoic acid40228-93-150 % similar
6-Phenylhexanoic acid5581-75-950 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-650 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-250 % similar
H-D-Cys(bzl)-oh23032-53-349 % similar
S-Benzyl-L-cysteine3054-01-149 % similar
N-(Phenylmethyl)glycine17136-36-649 % similar
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