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.
2,6-Dinitrobenzonitrile35213-00-4100 % similar
3-Nitrophthalonitrile51762-67-580 % similar
2-Chloro-6-nitrobenzonitrile6575-07-177 % similar
2-Methyl-6-nitrobenzonitrile1885-76-375 % similar
2-Nitrobenzonitrile612-24-867 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-363 % similar
1,2-Dinitrobenzene528-29-062 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-858 % similar
2-Cyano-3-nitropyridine51315-07-257 % similar
2,2′-Dinitrobiphenyl2436-96-655 % similar
1,5-Dinitronaphthalene605-71-055 % similar
2-Nitrochlorobenzene88-73-355 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-054 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-154 % similar
2-Chloro-1,3-dinitrobenzene606-21-353 % similar
1-Nitronaphthalene86-57-753 % similar
2,6-Dinitrophenol573-56-852 % similar
1-Bromo-2-nitrobenzene577-19-552 % similar
1,8-Dinitronaphthalene602-38-052 % similar
2,6-Dinitrotoluene606-20-252 % similar
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