Compounds similar to this structure
CC(=O)CSc1ccc(Cl)cc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-2100 % similar
2-[(4-Chlorophenyl)thio]acetic acid3405-88-759 % similar
(4-Chlorophenyl)acetone5586-88-955 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-647 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-846 % similar
Chlorbenside103-17-345 % similar
P-Chloroacetophenone99-91-241 % similar
1-Chloro-4-(methylthio)benzene123-09-141 % similar
4-Chlorophenyl disulfide1142-19-440 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-039 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-539 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-838 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-838 % similar
1-(Methylthio)-2-propanone14109-72-938 % similar
Methyl trithion953-17-337 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-337 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-637 % similar
4,4′-Dichlorobenzil3457-46-336 % similar
4,4'-Dichlorobenzophenone90-98-236 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-936 % similar
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