Compounds similar to this structure
Clc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)n1C1(c2ccccc2Cl)N=C(c2ccccc2)C(c2ccccc2)=N1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole7189-82-4100 % similar
2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer1842-62-261 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-253 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-135 % similar
2-Chlorobiphenyl2051-60-733 % similar
2'-Chloro-biphenyl-3-carboxylic acid168619-03-231 % similar