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.
N-(2-Chlorophenyl)-3-oxobutanamide93-70-930 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-030 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-630 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-530 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-830 % similar
2',4'-Dichloropropiophenone37885-41-930 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-830 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-030 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-830 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-330 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-730 % similar
Hexane-2,5-dione110-13-430 % similar
Acetylacetone123-54-630 % similar
4,4'-Dichlorochalcone19672-59-430 % similar
4,4′-Dichlorobiphenyl2050-68-230 % similar
1-(2-Bromophenyl)propan-2-one21906-31-030 % similar
Raspberry ketone5471-51-230 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-230 % similar
Page 7 of 7