Compounds similar to this structure
C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-diphenylpyrazine243472-70-032 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-032 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-132 % similar
3-Phenylpyrazole2458-26-632 % similar
Tris-biphenyl triazine31274-51-832 % similar
2,6-Diphenylpyridine3558-69-832 % similar
1,3,5-Triphenylbenzene612-71-532 % similar
O-Terphenyl84-15-132 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-832 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-232 % similar
5,6-Dimethoxy-2-phenylindole62663-26-732 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-831 % similar
2-Hydroxy-3-phenylpyrazine2882-18-031 % similar
Tetraphenylporphyrin917-23-731 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
5-Phenyltetrazole18039-42-431 % similar
2,7-Diphenyl-9H-carbazole42448-04-431 % similar
3,6-Diphenylcarbazole56525-79-231 % similar
3-Bromo-2-phenylpyridine91182-50-231 % similar
2,3-Diphenylquinoxaline1684-14-631 % similar
Page 3 of 4