Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diphenyl-1H-pyrrole3274-56-4100 % similar
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
Azulene275-51-443 % similar
P-Quinquephenyl3073-05-043 % 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
2-Phenylindole948-65-241 % similar
Biphenyl-diphenyl ether mixture8004-13-540 % similar
3-Amino-5-phenylpyrazole827-41-838 % similar
2,7-Diphenyl-9H-carbazole42448-04-437 % similar
3,6-Diphenylcarbazole56525-79-237 % similar
2,4-Diphenylimidazole670-83-737 % similar
1-Bromo-3,5-diphenylbenzene103068-20-836 % similar
3,5-Dibromobiphenyl16372-96-636 % similar
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