Compounds similar to this structure
NS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-139 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-039 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-139 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-839 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-639 % similar
2,6-Difluorobenzenesulfonamide60230-37-739 % similar
4-Chloroaniline106-47-838 % similar
6-Chloronaphthalene-2-sulfonyl chloride102153-63-938 % similar
3-Nitrobenzenesulfonamide121-52-838 % similar
Indisulam165668-41-738 % similar
Mafenide acetate13009-99-938 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-538 % similar
(4-Chlorophenyl)methanesulfonyl chloride6966-45-638 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-937 % similar
4-Bromo-3-(trifluoromethyl)benzenesulfonamide351003-64-037 % similar
4-Chlorobenzamide619-56-737 % similar
Valdecoxib181695-72-737 % similar
2-Amino-5-(aminosulfonyl)benzoic acid137-65-536 % similar
(4-Chlorophenyl)hydrazine1073-69-436 % similar
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