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.
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-130 % similar
Sulfamethazine57-68-130 % similar
3-(Aminosulfonyl)-4-chlorobenzoyl chloride70049-77-330 % similar
7-Amino-1,3-naphthalenedisulfonic acid86-65-730 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-730 % similar
Diphenyl sulfone127-63-930 % similar
Benzenamine hydrochloride (1:1)142-04-130 % similar
Indisulam165668-41-730 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-930 % similar
4-Bromo-2-fluorobenzenesulphonamide214210-30-730 % similar
2-Bromo-4-fluorobenzenesulfonamide351003-60-630 % similar
4-Fluoro-2-methylbenzenesulfonamide489-17-830 % similar
2-Nitrobenzenesulfonamide5455-59-430 % similar
5-(3-Aminophenyl)tetrazole73732-51-130 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-430 % similar
4,4′-Diamino-2,2′-stilbenedisulfonic acid81-11-830 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-230 % similar
Tricaine methanesulfonate886-86-230 % similar
2-Chloro-5-amino-acetophenone99914-14-430 % similar
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