Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Triphenylimidazole484-47-9100 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-868 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-163 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-157 % similar
2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole5496-42-453 % similar
2-Phenylbenzimidazole716-79-048 % similar
4,5-Diphenylimidazole668-94-047 % similar
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole152121-30-745 % similar
2,3-Diphenylquinoxaline1684-14-644 % similar
Benzoguanamine91-76-942 % similar
2PHZ61698-32-640 % similar
SB 203580152121-47-639 % similar
Pd 169316152121-53-439 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-039 % similar
2,4-Diphenylimidazole670-83-739 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-638 % similar
Tetraphenylporphyrin917-23-738 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-136 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-636 % similar
2-Chloro-3-phenylquinoxaline7065-92-136 % similar
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