Compounds similar to this structure
CC(O)=Nc1ccc(S(N)(=O)=O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-237 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
Propacetamol66532-85-237 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-737 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-437 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-837 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-637 % similar
2-Aminophenol-4-sulfonamide98-32-837 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide119018-29-036 % similar
Disperse yellow 32832-40-836 % similar
3,4-Difluorobenzenesulfonamide108966-71-836 % similar
Naphthalene-2-sulfonamide1576-47-236 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-936 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-136 % similar
2-Acetylaminofluorene53-96-336 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-135 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-335 % similar
N-2-Pyridinylacetamide5231-96-935 % similar
3-Nitroacetanilide122-28-135 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-735 % similar
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