Compounds similar to this structure
C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diphenylimidazole670-83-731 % similar
2-Phenylindole948-65-231 % similar
2,3-Diphenylquinoxaline1684-14-631 % similar
2,3,4,5-Tetraphenylthiophene1884-68-031 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-231 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-531 % similar
Cobalt tetramethoxyphenylporphyrin28903-71-131 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-131 % similar
2-Phenylindole-3-acetonitrile27005-52-331 % similar
Biphenyl92-52-431 % similar
2-Chlorobenzimidazole4857-06-131 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-530 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-030 % similar
2PHZ61698-32-630 % similar
Carbazole86-74-830 % similar
Page 3 of 3