Compounds similar to this structure
C1=CC=C(C=C1)N2C=CN=C2Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylimidazole7164-98-9100 % similar
4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl855766-92-668 % similar
Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-363 % similar
1,3,5-Tri(1H-imidazol-1-yl)benzene528543-96-663 % similar
1-(4-Bromophenyl)imidazole10040-96-761 % similar
4-(1H-Imidazol-1-yl)phenol10041-02-861 % similar
1-(4-Fluorophenyl)imidazole21441-24-761 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-361 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-660 % similar
1-(3-Fluorophenyl)imidazole25372-42-360 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-655 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-955 % similar
1-(4-Trifluoromethylphenyl)imidazole25371-98-655 % similar
(4-(1H-Imidazol-1-yl)phenyl)methanol86718-08-355 % similar
1-(3-Trifluoromethylphenyl)imidazole25371-97-553 % similar
1-(2-Chlorophenyl)imidazole51581-50-152 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-250 % similar
1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-350 % similar
4-(1-Imidazolyl)benzoic Acid17616-04-550 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-950 % similar
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