Compounds similar to this structure
C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-nitropyridine5470-18-840 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
3-Nitro-7-azaindole23709-47-939 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
4-Nitroisoquinoline36073-93-539 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
7-Nitroindole6960-42-539 % similar
4-Chloro-3-nitroquinoline39061-97-738 % similar
5-Nitro-1,10-phenanthroline4199-88-638 % similar
(2-Nitrophenyl)hydrazine3034-19-338 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-038 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
Sodium o-nitrophenolate824-39-538 % similar
3-Nitro-o-xylene83-41-038 % similar
5-Nitroacenaphthene602-87-938 % similar
1-Methyl-4-nitro-1H-indazole26120-43-438 % similar
Nitroxoline4008-48-438 % similar
2-Bromo-3-nitrobenzoic acid573-54-638 % similar
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