Compounds similar to this structure
Cc1c(N)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-343 % similar
3-Bromo-2-methylaniline55289-36-642 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
3-Chloro-2-methylaniline87-60-542 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
2,6-Dimethyl-3-nitropyridine15513-52-742 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-442 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
2,4-Dinitro-5-fluoroaniline367-81-742 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
3-Bromo-2-fluoronitrobenzene58534-94-442 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
6-Nitro-2,5-diaminopyridine69825-83-842 % similar
1,5-Dinitro-9,10-anthracenedione82-35-942 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-442 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-142 % similar
4-Ethoxy-2-nitroaniline616-86-442 % similar
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