Compounds similar to this structure
CC1=NN(c2cccc(S(N)(=O)=O)c2)C(=O)C1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-335 % similar
5-(Aminosulfonyl)-2-chlorobenzoic acid97-04-135 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-834 % similar
Benzenesulfonamide98-10-234 % similar
1,3-Dimethyl-5-pyrazolone2749-59-934 % similar
4-Acetylbenzenesulphonamide1565-17-934 % similar
3-Nitrobenzenesulfonamide121-52-834 % similar
1-(4′-Sulfophenyl)-3-carboxy-5-pyrazolone118-47-833 % similar
Naphthalene-2-sulfonamide1576-47-233 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-532 % similar
Acetylsulfanilamide121-61-932 % similar
3,5-Dichlorobenzenesulfonamide19797-32-132 % similar
4-Chlorobenzenesulfonamide98-64-632 % similar
Mafenide acetate13009-99-932 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-532 % similar
Sodium 1-(4-sulfophenyl)-5-pyrazolone-3-carboxylate52126-51-931 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-431 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-831 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-331 % similar
2-Chlorobenzenesulfonamide6961-82-631 % similar
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