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.
6-Isopropylisoquinoline790304-84-635 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-335 % similar
Pentacene135-48-835 % similar
Tetracene92-24-035 % similar
2,3-Dimethylnaphthalene581-40-834 % similar
2,3-Dihydroxynaphthalene92-44-434 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-934 % similar
2-Naphthaleneethanol1485-07-034 % similar
Naphthalene-2-sulfonic acid120-18-333 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-133 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-733 % similar
2-Naphthylhydrazine2243-57-433 % similar
2-Naphthalenecarboxamide2243-82-533 % similar
Leucine 2-naphthylamide hydrochloride893-36-733 % similar
Naphthalene91-20-333 % similar
2-Acetylnaphthalene93-08-333 % similar
2-Naphthoic acid93-09-433 % similar
1-Ferrocenylethanol1277-49-233 % similar
4-(2-Naphthyl)phenylboronic Acid918655-03-532 % similar
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