Compounds similar to this structure
c1ccc2cc(Nc3ccc4ccccc4c3)ccc2c1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-939 % similar
2-Isopropylnaphthalene2027-17-039 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-339 % similar
2-(Chloromethyl)naphthalene2506-41-439 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
2-Methylmercaptonaphthalene7433-79-639 % similar
2-Vinylnaphthalene827-54-339 % similar
β-Naphthol methyl ether93-04-939 % similar
2-(Bromomethyl)naphthalene939-26-439 % similar
Benzo[b]triphenylene215-58-739 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-838 % similar
Benz[a]anthracene56-55-338 % similar
2-(4-Bromophenyl)naphthalene22082-99-138 % similar
2,3-Dibromonaphthalene13214-70-538 % similar
Pyrrolidonyl-β-naphthylamide22155-91-538 % similar
Diphenylamine hydrochloride537-67-738 % similar
2,3-Dimethylnaphthalene581-40-838 % similar
2,3-Diaminonaphthalene771-97-138 % similar
2,3-Dihydroxynaphthalene92-44-438 % similar
4-Aminodiphenylamine101-54-237 % similar
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