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.
3-Fluorophenylacetone1737-19-539 % similar
Acetonyltriphenylphosphonium bromide2236-01-339 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-239 % similar
(4-Fluorophenylthio)propan-2-one2968-13-039 % similar
Benzyl methyl disulfide699-10-539 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-339 % similar
Benzyl acetate140-11-439 % similar
1-Methylthio-2-propanone14109-72-939 % similar
1-(3-Bromophenyl)propan-2-one21906-32-138 % similar
Phenethyl acetate103-45-738 % similar
1-(2-Bromophenyl)propan-2-one21906-31-038 % similar
1-Phenylhexan-3-one29898-25-738 % similar
Dibenzyl ketone102-04-538 % similar
Benzyl phenyl sulfide831-91-438 % similar
3-Phenylpropyl acetate122-72-537 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-037 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-937 % similar
3′-Methoxyphenyl-2-propanone3027-13-237 % similar
1-Phenyl-2-butanone1007-32-536 % similar
1-(4-Methylphenyl)propan-2-one2096-86-836 % similar
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