Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Di(alpha-naphthyl)ethane15374-45-533 % similar
1-(3,5-Dimethylphenyl)-6-(1-methylethyl)isoquinoline1936437-58-933 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-833 % similar
Benzo[b]triphenylene215-58-733 % similar
9,10-Di(1-naphthyl)anthracene26979-27-133 % similar
Azulene275-51-433 % similar
P-Quinquephenyl3073-05-033 % similar
1-Fluoronaphthalene321-38-033 % similar
Tri(1-naphthyl)phosphine3411-48-133 % similar
4-Bromoquinoline3964-04-333 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar
2,4,5-Triphenylimidazole484-47-933 % similar
Lepidine491-35-033 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
Benz[a]anthracene56-55-333 % similar
4-Chloroquinoline611-35-833 % similar
2-Phenylnaphthalene612-94-233 % similar
2-Phenylquinoline612-96-433 % similar
1-Methylnaphthalene90-12-033 % similar
1-Iodonaphthalene90-14-233 % similar
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