Compounds similar to this structure
CC(=O)CS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)propan-2-one6305-95-934 % similar
Chlorpropamid94-20-234 % similar
Tetradifon116-29-033 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-333 % similar
4-Chlorobenzeneacetyl chloride25026-34-033 % similar
Methyl 4-chlorobenzeneacetate52449-43-133 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-833 % similar
(4-Chlorophenyl)methanesulfonyl chloride6966-45-633 % similar
Ethyl 4-chlorobenzoate7335-27-533 % similar
Daltroban79094-20-533 % similar
2,4′-Dichloroacetophenone937-20-233 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
(4-Chlorophenyl)acetic acid1878-66-633 % similar
2′-Bromo-4-chloroacetophenone536-38-933 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-133 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
4-Chlorobenzoyl chloride122-01-032 % similar
4-Chlorobenzamide619-56-732 % similar
(+-)-Coumachlor81-82-332 % similar
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