Compounds similar to this structure
Sc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diphenyl-2-imidazolethiol2349-58-8100 % similar
2,4,5-Triphenylimidazole484-47-968 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-153 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-149 % similar
2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole5496-42-445 % similar
Mercaptobenzimidazole583-39-142 % similar
4,5-Diphenylimidazole668-94-042 % similar
2,3-Diphenylquinoxaline1684-14-640 % similar
2-Phenylbenzimidazole716-79-039 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-939 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-637 % similar
2-Mercapto-4-phenylthiazole2103-88-036 % similar
Tetraphenylporphyrin917-23-735 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-634 % similar
2-Chloro-3-phenylquinoxaline7065-92-133 % similar
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole152121-30-733 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-032 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-032 % similar
Tris-biphenyl triazine31274-51-832 % similar
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