Compounds similar to this structure
C1=CC=C(C(=C1)CN)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-546 % similar
2,6-Dinitroaniline606-22-446 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-345 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-945 % similar
Bis(2-nitrophenyl) disulfide1155-00-644 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
1-Iodo-2-nitrobenzene609-73-444 % similar
2-Nitrotoluene88-72-244 % similar
2-Nitrochlorobenzene88-73-344 % similar
Nitrophenol88-75-544 % similar
1,5-Dinitronaphthalene605-71-044 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-344 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-243 % similar
2-Phenylbenzylamine hcl854207-87-743 % similar
2-Nitrobiphenyl86-00-043 % similar
1-Nitronaphthalene86-57-743 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-443 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-343 % similar
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