Compounds similar to this structure
Cc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-636 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-036 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-336 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-636 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-136 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-936 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-036 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-536 % similar
2-Methyl-5-nitrobenzonitrile939-83-336 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-536 % similar
Sulfanilamide63-74-136 % similar
4-Methoxybenzenesulfonamide1129-26-636 % similar
4-Ethylbenzenesulfonamide138-38-536 % similar
3-Fluorobenzenesulfonamide1524-40-936 % similar
3-Chlorobenzenesulfonamide17260-71-836 % similar
3,4-Dinitroaniline610-41-336 % similar
4-tert-Butylbenzenesulfonamide6292-59-736 % similar
3-Aminobenzenesulfonamide98-18-036 % similar
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide118876-58-736 % similar
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