Compounds similar to this structure
CC(=O)CSCc1ccccc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Phenylmethyl)thio]-2-propanone10230-69-0100 % similar
2-[(Phenylmethyl)thio]acetic acid103-46-858 % similar
Phenylacetone103-79-757 % similar
Benzylacetone2550-26-755 % similar
Dibenzyl sulfide538-74-952 % similar
Benzyl acetoacetate5396-89-445 % similar
1-Phenoxy-2-propanone621-87-443 % similar
Benzoylacetone93-91-443 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-043 % similar
Benzylmercapturic acid19542-77-942 % similar
Benzyl methyl sulfide766-92-742 % similar
S-Benzyl-L-cysteine3054-01-141 % similar
Dibenzyl disulfide150-60-741 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-941 % similar
Acetoacetanilide102-01-239 % similar
Acetonyltriphenylphosphonium chloride1235-21-839 % similar
Acetonyltriphenylphosphonium bromide2236-01-339 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-239 % similar
Benzyl methyl disulfide699-10-539 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-339 % similar
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