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-Hydroxy-4'-nitrobiphenyl3916-44-747 % similar
4-Nitrobenzenethiol1849-36-147 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-947 % similar
4-Nitrotriphenylamine4316-57-846 % similar
1-Nitro-4-phenoxybenzene620-88-246 % similar
4-Nitrodiphenylamine836-30-646 % similar
4-Nitrophenyl phenyl sulfide952-97-646 % similar
4-(2-Pyridyl)benzoic acid4385-62-045 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-044 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-844 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
2-Cyano-3-nitropyridine51315-07-244 % similar
4-(4-Nitrobenzyl)pyridine1083-48-344 % similar
4-Nitrobenzophenone1144-74-744 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-044 % similar
2,2'-Bipyridine366-18-743 % similar
3-Nitropyridine2530-26-943 % similar
2-Nitronaphthalene581-89-543 % similar
4-Nitrobenzonitrile619-72-743 % similar
4-Nitrochlorobenzene100-00-543 % similar
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