Compounds similar to this structure
C1=CN(C=N1)C2=CC(=C(C=C2N3C=CN=C3)N4C=CN=C4)N5C=CN=C5Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-3100 % similar
1,3,5-Tri(1H-imidazol-1-yl)benzene528543-96-664 % similar
1-(2-Chlorophenyl)imidazole51581-50-157 % similar
1-Phenylimidazole7164-98-950 % similar
4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl855766-92-650 % similar
TRIM25371-96-447 % similar
Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-346 % similar
1-(3-Fluorophenyl)imidazole25372-42-345 % similar
1-(4-Bromophenyl)imidazole10040-96-745 % similar
4-(1H-Imidazol-1-yl)phenol10041-02-845 % similar
1-(4-Fluorophenyl)imidazole21441-24-745 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-345 % similar
4-Chloro-6-(1H-imidazol-1-yl)pyrimidine114834-02-544 % similar
2-(1H-Imidazol-1-yl)benzoic acid159589-67-043 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-641 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-941 % similar
1-(4-Trifluoromethylphenyl)imidazole25371-98-641 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-641 % similar
(4-(1H-Imidazol-1-yl)phenyl)methanol86718-08-341 % similar
1-(3-Trifluoromethylphenyl)imidazole25371-97-540 % similar
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