Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)n2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole54230-60-337 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-837 % similar
4-Nitrobenzyl fluoride500-11-837 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-037 % similar
4-Nitrochlorobenzene100-00-537 % similar
4-Nitroaniline100-01-637 % similar
4-Nitrophenol100-02-737 % similar
Bis(4-nitrophenyl) disulfide100-32-337 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-337 % similar
p-Nitrophenyl sulfide1223-31-037 % similar
4-Nitrobenzenethiol1849-36-137 % similar
4,4'-Dinitrostilbene2501-02-237 % similar
4-Fluoronitrobenzene350-46-937 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
1-Iodo-4-nitrobenzene636-98-637 % similar
4-Nitrotoluene99-99-037 % similar
4-Nitrotriphenylamine4316-57-836 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-036 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-636 % similar
Nitrobenzene98-95-336 % similar
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