Compounds similar to this structure
Cl.NCc1ccc(S(N)(=O)=O)cc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzenesulfonamide98-18-035 % similar
4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-135 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-135 % similar
4-[2-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonamide33288-71-035 % similar
4-Cyanobenzylamine10406-25-434 % similar
3,5-Difluorobenzenesulfonamide140480-89-334 % similar
4-Dimethylaminobenzylamine19293-58-434 % similar
3,5-Dichlorobenzenesulfonamide19797-32-134 % similar
4-Methoxybenzylamine2393-23-934 % similar
4-(Trifluoromethyl)benzylamine3300-51-434 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-134 % similar
4-Isopropylbenzylamine4395-73-734 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-034 % similar
4-N-Butylbenzylamine57802-79-634 % similar
m-Iodobenzylamine hydrochloride3718-88-534 % similar
3-Bromobenzylamine hydrochloride39959-54-134 % similar
3-Bromobenzene-1-sulfonamide89599-01-934 % similar
4-Phenoxybenzenemethanamine107622-80-033 % similar
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-733 % similar
Valdecoxib181695-72-733 % similar
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