Compounds similar to this structure
CC(=O)CSc1ccc(Cl)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-2100 % similar
(4-Fluorophenylthio)propan-2-one2968-13-064 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-759 % similar
1-(p-Chlorophenyl)acetone5586-88-955 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-647 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-846 % similar
(4-Chlorophenylthio)acetonitrile18527-19-046 % similar
Chlorbenside103-17-345 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-542 % similar
P-Chloroacetophenone99-91-241 % similar
1-Chloro-4-(methylthio)benzene123-09-141 % similar
Bis(p-chlorophenyl)disulfide1142-19-440 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-039 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-539 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-038 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-838 % similar
4′-Chloropropiophenone6285-05-838 % similar
1-Methylthio-2-propanone14109-72-938 % similar
Methyl trithion953-17-337 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-337 % similar
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