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.
1,3-Dinitrobenzene99-65-041 % similar
P-Nitroacetophenone100-19-641 % similar
2-Methyl-5-nitropyridine21203-68-941 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-841 % similar
6-Iodo-3-nitropyridine28080-54-841 % similar
2-Bromo-5-nitropyridine4487-59-641 % similar
2-Fluoro-5-nitropyridine456-24-641 % similar
5-Nitro-2(1H)-pyridinone5418-51-941 % similar
3-Bromo-2-nitropyridine54231-33-341 % similar
4-Nitrobenzenesulfonamide6325-93-541 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-241 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-241 % similar
(4-Nitrophenyl)hydrazine100-16-341 % similar
4-Nitrobenzaldehyde555-16-841 % similar
2,3'-Bipyridine581-50-041 % similar
Sodium p-nitrophenolate824-78-241 % similar
2-Cyano-4-nitropyridine19235-88-240 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-940 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-340 % similar
2,4′-Dinitrodiphenylamine612-36-240 % similar
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