Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-nitrobenzene6921-22-847 % similar
Sodium o-nitrophenolate824-39-547 % similar
3-Nitro-o-xylene83-41-047 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-246 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-246 % similar
3-Nitro-1,2-phenylenediamine3694-52-846 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-546 % similar
Alpha-Bromo-2-nitrotoluene3958-60-946 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-446 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-946 % similar
1-Bromo-5-nitronaphthalene5328-76-746 % similar
(2-Nitrophenyl)boronic acid5570-19-446 % similar
2,3-Dinitrotoluene602-01-746 % similar
1-Ethyl-2-nitrobenzene612-22-646 % similar
2-Nitrobenzyl chloride612-23-746 % similar
2-Nitrobenzenesulfenyl chloride7669-54-746 % similar
O-Nitroanisole91-23-646 % similar
3-Methoxy-2-nitro benzonitrile142596-50-745 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-545 % similar
2,4′-Dinitrodiphenylamine612-36-245 % similar
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