Compounds similar to this structure
c1ccc(-c2ccc(C(c3ccccc3)n3ccnc3)cc2)cc1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bifonazole60628-96-8100 % similar
1-Phenylimidazole7164-98-939 % similar
4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl855766-92-639 % similar
4-Phenylpyridine939-23-138 % similar
1-(1-Methylethyl)-1H-imidazole4532-96-137 % similar
4-Isopropylbiphenyl7116-95-237 % similar
Dechloroclotrimazole15469-97-336 % similar
1-Benzylimidazole4238-71-536 % similar
1-(2-Phenylethyl)-1H-imidazole49823-14-535 % similar
para-Quaterphenyl135-70-634 % similar
P-Quinquephenyl3073-05-034 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-634 % similar
Terphenyl92-94-434 % similar
3-Phenylpyridine1008-88-434 % similar
1-(4-Biphenylyl)ethanol3562-73-034 % similar
1H-Imidazol-1-ylphenylmethanone10364-94-033 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-032 % similar
Tris-biphenyl triazine31274-51-832 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-331 % similar
Biphenyl92-52-431 % similar
Page 1 of 2