Compounds similar to this structure
O=[N+]([O-])c1ccc(-n2ccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1H-imidazole2301-25-9100 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-062 % similar
4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl855766-92-655 % similar
4-Nitropyridine1122-61-852 % similar
Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-351 % similar
1,4-Dinitrobenzene100-25-450 % similar
1-(4-Bromophenyl)imidazole10040-96-750 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-950 % similar
4-(1H-Imidazol-1-yl)phenol10041-02-850 % similar
1-(4-Fluorophenyl)imidazole21441-24-750 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-350 % similar
1-Phenylimidazole7164-98-950 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-246 % similar
4-(1-Imidazolyl)benzoic Acid17616-04-546 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-646 % similar
4-(4-Nitrobenzyl)pyridine1083-48-346 % similar
1-(4-Trifluoromethylphenyl)imidazole25371-98-646 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-646 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-446 % similar
(4-(1H-Imidazol-1-yl)phenyl)methanol86718-08-346 % similar
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