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.
1-(4-Bromophenyl)propan-2-one6186-22-736 % similar
4-Pyridylacetone6304-16-136 % similar
4-Ethylphenylacetone75251-24-036 % similar
4-Hydroxyphenylacetone770-39-836 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-836 % similar
Tropeolin3012-37-135 % similar
Methyl phenylacetate101-41-735 % similar
3-Methyl-1-phenyl-2-butanone2893-05-235 % similar
(4-Fluorophenyl)acetone459-03-035 % similar
1-(p-Chlorophenyl)acetone5586-88-935 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-135 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-235 % similar
Boc-D-cys(bzl)-oh102830-49-935 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-035 % similar
Phenylacetyl chloride103-80-034 % similar
Phenylacetic acid103-82-234 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
Benzyl trifluoromethyl sulfide351-60-034 % similar
2-Phenylacetophenone451-40-134 % similar
Dibenzyl oxalate7579-36-434 % similar
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