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.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
O-Nitroanisole91-23-638 % similar
3-Methoxy-2-nitropyridine20265-37-637 % similar
7-Nitroindazole2942-42-937 % similar
4-Nitro-7-azaindole83683-82-337 % similar
8-Chloro-imidazo[1,2-A]pyrazine69214-33-137 % similar
5-Chloro-3-nitropyrazolo[1,5-A]pyrimidine1363380-51-137 % similar
2-Nitrodiphenylamine119-75-537 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
2,6-Dichloro-3-nitropyridine16013-85-737 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-937 % similar
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