Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Terphenyl84-15-138 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-738 % similar
4-Propylbiphenyl10289-45-937 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-437 % similar
4-Phenylbenzophenone2128-93-037 % similar
4-Bromo-M-terphenyl54590-37-337 % similar
4-Propyl-1,1'-biphenyl71294-42-337 % similar
9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-137 % similar
1-Biphenyl-4-yl-piperazine180698-19-537 % similar
Pyrimethanil53112-28-037 % similar
Kartogenin4727-31-536 % similar
Phenylhydrazine hydrochloride59-88-136 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-636 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-436 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-436 % similar
4-Biphenylacetonitrile31603-77-736 % similar
4-Butyl-1,1'-biphenyl37909-95-836 % similar
4-Phenylbenzamide3815-20-136 % similar
2,7-Diphenyl-9H-carbazole42448-04-436 % similar
3,6-Diphenylcarbazole56525-79-236 % similar
Page 6 of 10