Compounds similar to this structure
CC(=O)c1cc(Cl)sc1S(N)(=O)=OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-5-chloro-2-thiophenesulfonamide160982-10-5100 % similar
3-(2-Bromoacetyl)-5-chloro-2-thiophenesulfonamide160982-11-660 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-155 % similar
2,5-Dichloro-3-thiophenesulfonamide53595-68-944 % similar
4-Acetylbenzenesulfonamide1565-17-940 % similar
5-Chloro-2-thiophenesulfonamide53595-66-739 % similar
2-Acetyl-5-chlorothiophene6310-09-439 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-437 % similar
2′,4′-Dichloroacetophenone2234-16-437 % similar
3-Chloro-5-methylbenzo[B]thiophene-2-sulfonamide175203-94-837 % similar
2′-Chloroacetophenone2142-68-937 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-936 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
5-(Aminosulfonyl)-2,4-dichlorobenzoic acid2736-23-435 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-135 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-735 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-134 % similar
2,5-Dichloro-3-thiophenecarboxylic acid36157-41-234 % similar
1,3-Diacetylbenzene6781-42-633 % similar
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