Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2-pyridinamine33421-40-850 % similar
1,3,5-Triphenylbenzene612-71-545 % similar
Biphenyl92-52-445 % similar
M-Terphenyl92-06-843 % similar
Para-quaterphenyl135-70-643 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-643 % similar
Terphenyl92-94-443 % similar
3-Amino-5-phenylpyrazole1572-10-741 % similar
4-Phenylimidazole670-95-141 % similar
Biphenyl-diphenyl ether mixture8004-13-540 % similar
3,5-Dibromobiphenyl16372-96-636 % similar
3-Chlorobiphenyl2051-61-836 % similar
2-Phenylnaphthalene612-94-236 % similar
3-Methylbiphenyl643-93-636 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-935 % similar
4-Phenylpyridine939-23-135 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-734 % similar
3-Iodobiphenyl20442-79-934 % similar
3-Bromobiphenyl2113-57-734 % similar
3-Aminobiphenyl2243-47-234 % similar
Page 1 of 3