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-(2-Bromophenyl)acetamide614-76-633 % similar
2-Acetamidophenol614-80-233 % similar
3-Aminobenzenesulfonamide98-18-033 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-032 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-132 % similar
Ethopabate59-06-332 % similar
M-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-YL)benzenesulfonamide89-29-232 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-332 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-232 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-132 % similar
N-2-Thiazolylacetamide2719-23-532 % similar
2′-Fluoroacetanilide399-31-532 % similar
N-(2-Chlorophenyl)acetamide533-17-532 % similar
3-Bromobenzene-1-sulfonamide89599-01-932 % similar
3,5-Difluorobenzenesulfonamide140480-89-332 % similar
3,5-Dichlorobenzenesulfonamide19797-32-132 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-431 % similar
N-1-Naphthylacetamide575-36-031 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-431 % similar
4-Bromo-3-(trifluoromethyl)benzenesulfonamide351003-64-030 % similar
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