Compounds similar to this structure
CC(=O)CSCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-233 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-233 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-633 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
Benzyl tiglate37526-88-833 % similar
Benzyl isobutyrate103-28-633 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-133 % similar
2-Phenethyl propionate122-70-333 % similar
Methyl 2-(phenylthio)acetate17277-58-633 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-133 % similar
Benzylisothiourea hydrochloride538-28-333 % similar
(Phenylthio)acetic acid103-04-832 % similar
Dibenzyl succinate103-43-532 % similar
Sodium phenylacetate114-70-532 % similar
Dibenzyl malonate15014-25-232 % similar
4-Phenylbutyric acid1821-12-132 % similar
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