Compounds similar to this structure
COc1ccc(-n2ccnc2)cc1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1H-imidazole10040-95-6100 % 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
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-950 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-250 % similar
4-Methoxypyridine620-08-647 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-946 % similar
1,4-Dimethoxybenzene150-78-744 % similar
1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-341 % similar
4-Methoxybenzenethiol696-63-941 % similar
4-Methoxybenzenesulfonamide1129-26-638 % similar
Skf 96365130495-35-138 % similar
4-Methylanisole104-93-838 % similar
3-Methoxypyridine7295-76-337 % similar
Bis(4-methoxyphenyl)amine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
4-Methoxyphenol150-76-536 % similar
Page 1 of 7