Compounds similar to this structure
CC1=NC=CC(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-4-nitrobenzene50741-92-943 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-343 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-543 % similar
5-Nitrobenzimidazole94-52-043 % similar
2,6-Dimethyl-3-nitropyridine15513-52-742 % similar
3-Methyl-2-nitropyridine18368-73-542 % similar
2-Methyl-3-nitropyridine18699-87-142 % similar
3,3′-Dinitrobenzophenone21222-05-942 % similar
N,N-Dimethyl-3-nitroaniline619-31-842 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-142 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-842 % similar
3-Nitrochlorobenzene121-73-342 % similar
4-Cyano-2-methylpyridine2214-53-142 % similar
3-Nitropyridine2530-26-942 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
1-Fluoro-3-nitrobenzene402-67-542 % similar
2-Nitronaphthalene581-89-542 % similar
2-Methylisonicotinaldehyde63875-01-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
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