Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-643 % similar
4-Nitrophenol100-02-743 % similar
Bis(4-nitrophenyl) disulfide100-32-343 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
p-Nitrophenyl sulfide1223-31-043 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-143 % similar
4,4'-Dinitrostilbene2501-02-243 % similar
4-Fluoronitrobenzene350-46-943 % similar
1-Bromo-4-nitrobenzene586-78-743 % similar
1-Iodo-4-nitrobenzene636-98-643 % similar
4-Nitrotoluene99-99-043 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-943 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-042 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-742 % similar
3-Nitrobiphenyl2113-58-842 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-042 % similar
2-Chloro-5-nitropyridine4548-45-242 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-542 % similar
2-Cyano-5-nitropyridine100367-55-341 % similar
4-(3-Nitrophenyl)pyridine4282-48-841 % similar
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