Compounds similar to this structure
C1=CN2C=CN=C2C(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Nitroimidazo[1,2-A]pyridine52310-46-0100 % similar
2-Chloro-3-nitropyridine34515-82-751 % similar
2-Chloro-3-nitropyridine5470-18-851 % similar
1,2-Dinitrobenzene528-29-048 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-348 % similar
2-Fluoro-3-nitropyridine1480-87-147 % similar
2-Methyl-3-nitropyridine18699-87-147 % similar
2-Bromo-3-nitropyridine19755-53-447 % similar
3-Nitro-2(1H)-pyridinethione38240-29-847 % similar
2-Amino-3-nitropyridine4214-75-947 % similar
3-Nitro-2(1H)-pyridinone6332-56-547 % similar
8-Nitroquinoline607-35-246 % similar
1,8-Dinitronaphthalene602-38-046 % similar
8-Bromo-imidazo[1,2-A]pyridine850349-02-946 % similar
3-Nitropyridine-2-carbaldehyde10261-94-645 % similar
5-Nitroquinoline607-34-145 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
Imidazo[1,2-A]pyridin-8-ol (9ci)69214-22-844 % similar
Imidazo[1,2-a]pyridin-8-amine73221-18-844 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
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