Compounds similar to this structure
CS(=O)(=O)Nc1ccc(C(=O)CCl)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-4100 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-951 % similar
2,4′-Dichloroacetophenone937-20-249 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-448 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-848 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-347 % similar
2-Chloro-4′-fluoroacetophenone456-04-247 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-047 % similar
N-Phenylmethanesulfonamide1197-22-447 % similar
Phenacyl chloride532-27-447 % similar
4-Phenylphenacyl chloride635-84-746 % similar
(4-Methanesulfonamidophenyl)boronic acid380430-57-944 % similar
p-Chloroacetylacetanilide140-49-843 % similar
Sotalol3930-20-942 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-841 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-940 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-140 % similar
Sotalol hydrochloride959-24-039 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-639 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-338 % similar
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