Compounds similar to this structure
Cc1ccc(S(=O)(=O)NC(O)=Nc2cccc(OS(=O)(=O)c3ccc(C)cc3)c2)cc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-1100 % similar
Tolazamide1156-19-047 % similar
Tolbutamide64-77-747 % similar
Gliclazide21187-98-444 % similar
Tosylurea1694-06-043 % similar
p-Toluenesulfonic anhydride4124-41-840 % similar
Torasemide56211-40-638 % similar
N-(tert-Butoxycarbonyl)-P-toluenesulfonamide18303-04-338 % similar
Chlorpropamid94-20-238 % similar
S 3I201501919-59-138 % similar
P-Toluenesulfonylsemicarbazide10396-10-837 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-037 % similar
Tropolone tosylate38768-08-037 % similar
Phenmedipham13684-63-437 % similar
N-Methyl-p-toluenesulfonamide640-61-935 % similar
Methyl p-toluenesulfonate80-48-835 % similar
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-935 % similar
P-Toluenesulfonylhydrazide1576-35-835 % similar
Ethylene glycol ditosylate6315-52-235 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-734 % similar
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