Compounds similar to this structure
Nc1cccc(S(N)(=O)=O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Hydrazinobenzenesulphonamide4392-54-539 % similar
2,6-Difluorobenzenesulfonamide60230-37-739 % similar
3,3'-Diaminobenzophenone611-79-039 % similar
2-Thiophenesulfonamide6339-87-339 % similar
5-(Aminosulfonyl)-2-chlorobenzoic acid97-04-139 % similar
4-Chloro-3-nitrobenzenesulfonamide97-09-639 % similar
M-Toluidine108-44-139 % similar
3,3′-Oxydianiline15268-07-239 % similar
3,3'-Diaminodiphenylmethane19471-12-639 % similar
3-Aminobiphenyl2243-47-239 % similar
3-Aminothiophenol22948-02-339 % similar
3-Bromoaniline591-19-539 % similar
3-Aminophenol591-27-539 % similar
3-Iodoaniline626-01-739 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-438 % similar
M-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-YL)benzenesulfonamide89-29-238 % similar
Dichlorphenamide120-97-838 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-538 % similar
4-Bromo-3-(trifluoromethyl)benzenesulfonamide351003-64-038 % similar
4-Methoxybenzenesulfonamide1129-26-637 % similar
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