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.
2-(4-Nitrophenyl)pyridine4282-47-7100 % similar
4-Nitro-1,1′-biphenyl92-93-359 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-157 % similar
1,4-Dinitrobenzene100-25-452 % similar
2-Phenylpyridine1008-89-552 % similar
Nitrobenzene98-95-352 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-251 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-749 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-849 % similar
2-(4-Methylphenyl)pyridine4467-06-549 % similar
2-(4-Hydroxypenyl)pyridine51035-40-649 % similar
2-(4-Fluorophenyl)pyridine58861-53-349 % similar
2-(4-Chlorophenyl)pyridine5969-83-549 % similar
2-(4-Bromophenyl)pyriding63996-36-149 % similar
4-Nitropyridine1122-61-848 % similar
2,4′-Bipyridine581-47-548 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-848 % similar
6-Nitroquinoline613-50-348 % similar
7-Nitroquinoline613-51-448 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-947 % similar
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