Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dinitrodiphenylamine612-36-242 % similar
6-Chloro-2-nitrobenzonitrile6575-07-142 % similar
1-Nitroanthraquinone82-34-842 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
2-Fluoro-3-nitropyridine1480-87-142 % similar
2-Methyl-3-nitropyridine18699-87-142 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-442 % similar
2-Bromo-3-nitropyridine19755-53-442 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
3-Nitro-2(1H)-pyridinethione38240-29-842 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
2-Amino-3-nitropyridine4214-75-942 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
3-Bromo-2-fluoronitrobenzene58534-94-442 % similar
2-Bromo-6-nitrobenzenamine59255-95-742 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
4-Nitro-1-naphthol605-62-942 % similar
Page 5 of 10