Compounds similar to this structure
O=Cc1ccc(-n2ccnc2)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-9100 % similar
Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-356 % similar
1-(4-Bromophenyl)imidazole10040-96-755 % similar
4-(1H-Imidazol-1-yl)phenol10041-02-855 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-355 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-650 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-250 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-950 % similar
Pyridine-4-carbaldehyde872-85-547 % similar
Tris(4-formylphenyl)amine119001-43-341 % similar
1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-341 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-840 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar
3-(1H-Imidazol-1-yl)benzoic acid108035-47-839 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-938 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
Pyridine-3-carbaldehyde500-22-137 % similar
4-Methylbenzaldehyde104-87-036 % similar
4-Chlorobenzaldehyde104-88-136 % similar
4-Bromobenzaldehyde1122-91-436 % similar
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