Compounds similar to this structure
C[C@@H](C1=CC2=CC=CC=C2C=C1)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylisoquinoline1125-80-032 % similar
N-Phenyl-2-naphthylamine135-88-632 % similar
2-Anthraceneboronic Acid (contains varying amounts of Anhydride)141981-64-832 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-932 % similar
2-(Chloromethyl)naphthalene2506-41-432 % similar
Isoquinolin-3-amine25475-67-632 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3(2H)-Isoquinolinone7651-81-232 % similar
2-Vinylnaphthalene827-54-332 % similar
2-(Bromomethyl)naphthalene939-26-432 % similar
Retene483-65-832 % similar
3-(Naphthalene-2-yl)phenylboronic acid870774-29-132 % similar
2-(2-Naphthoxy)ethanol93-20-932 % similar
4-Methylbenzhydrol1517-63-131 % similar
2-(4-Bromophenyl)naphthalene22082-99-131 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-131 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-031 % similar
Benz[a]anthracene56-55-331 % similar
1-Phenylethyl chloride672-65-131 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
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