Compounds similar to this structure
C1CC(C2=CC=CC=C2C1)OOEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminotetralin2954-50-932 % similar
Phthalane496-14-032 % similar
2-Cyclohexylphenol119-42-632 % similar
4-(3-Phenylpropyl)piperidine18495-82-432 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-832 % similar
Isochroman493-05-031 % similar
Dipentylbenzene635-89-231 % similar
Benzocyclobutene694-87-131 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-031 % similar
Tetrahydroquinoline635-46-131 % similar
Butylphthalide6066-49-530 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-830 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-230 % similar
Rasagiline mesylate161735-79-130 % similar
Chroman-4-ol1481-93-230 % similar
2-Methyltetrahydroquinoline1780-19-430 % similar
(R)-Chroman-4-amine210488-55-430 % similar
2-Bromo-1-indanol5400-80-630 % similar
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