Compounds similar to this structure
NS(=O)(=O)c1ccc(OC(F)F)cc1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenesulfonamide98-10-245 % similar
p-Hydrazinobenzenesulphonamide4392-54-544 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-142 % similar
4-(Difluoromethoxy)benzoic acid4837-20-142 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
4-Ethylbenzenesulfonamide138-38-542 % similar
3-Fluorobenzenesulfonamide1524-40-942 % similar
p-Cyanobenzenesulphonamide3119-02-642 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-842 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-542 % similar
4-Bromomethyl-benzenesulfonamide40724-47-842 % similar
4-(Aminosulfonyl)phenylboronic acid613660-87-042 % similar
4-tert-Butylbenzenesulfonamide6292-59-742 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-642 % similar
4-(Difluoromethoxy)benzonitrile90446-25-642 % similar
3,5-Difluorobenzenesulfonamide140480-89-341 % similar
4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-141 % similar
4-Hydrazinylbenzenesulfonamide hydrochloride17852-52-741 % similar
4-Hydrazinobenzenesulfonamide hydrochloride27918-19-041 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-140 % similar
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