Compounds similar to this structure
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloronitrobenzene3209-22-133 % similar
2,6-Dinitrobenzonitrile35213-00-433 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-433 % similar
1-Nitro-2-naphthol550-60-733 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-Nitrobenzonitrile612-24-833 % similar
2-Nitrobenzyl alcohol612-25-933 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-833 % similar
1,2-Difluoro-3-nitrobenzene6921-22-833 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-433 % similar
Sodium o-nitrophenolate824-39-533 % similar
3-Nitro-o-xylene83-41-033 % similar
2-Nitrocarbazole14191-22-133 % similar
4-Methoxy-3-nitropyridine31872-62-533 % similar
5-Nitrobenzimidazole94-52-033 % similar
5-Methyl-4-nitroimidazole14003-66-833 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-233 % similar
2-Mercapto-5-nitropyridine2127-09-533 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-333 % similar
3-Nitro-1,2-phenylenediamine3694-52-833 % similar
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