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.
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-538 % similar
3-Fluoro-4-nitropyridine13505-01-638 % similar
4-Nitro-1-naphthol605-62-938 % similar
1-Amino-4-nitronaphthalene776-34-138 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
5-Nitrophthalhydrazide3682-15-338 % similar
3-Nitropyridine2530-26-938 % similar
Martius yellow605-69-637 % similar
2,3-Dimethyl-4-nitropyridine68707-69-737 % similar
7-Nitroindole6960-42-537 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-637 % similar
(2-Nitrophenyl)hydrazine3034-19-337 % similar
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-637 % similar
2-(4-Nitrophenyl)pyridine4282-47-736 % similar
4-Nitroquinoline 1-oxide56-57-536 % similar
5-Nitroacenaphthene602-87-936 % similar
2-Nitro-1-naphthylamine607-23-836 % similar
2-Nitro-1-naphthalenol607-24-936 % similar
Page 4 of 10