Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1Edit in Covalent
44 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-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
2Phz61698-32-640 % similar
Sb 203580152121-47-639 % 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-Phenyl-4-methylimidazole827-43-036 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-836 % similar
2,6-Diphenylpyridine3558-69-836 % similar
2-Phenylimidazole670-96-235 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-035 % similar
Biphenyl92-52-435 % similar
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