Compounds similar to this structure
c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c4)cc3)ccc2c1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-439 % similar
4-Benzeneazodiphenylamine101-75-739 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-139 % similar
2-Naphthylboronic acid32316-92-039 % similar
2-Naphthalenecarbonitrile613-46-739 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-239 % similar
2-Naphthalenemethanol1592-38-738 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-938 % similar
2-Isopropylnaphthalene2027-17-038 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-338 % similar
2-(Chloromethyl)naphthalene2506-41-438 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
2-Methylmercaptonaphthalene7433-79-638 % similar
2-Vinylnaphthalene827-54-338 % similar
β-Naphthol methyl ether93-04-938 % similar
2-(Bromomethyl)naphthalene939-26-438 % similar
3-Methoxydiphenylamine101-16-638 % similar
Benzo[b]triphenylene215-58-738 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-837 % similar
Benz[a]anthracene56-55-337 % similar
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