Compounds similar to this structure
C1CC(C2=CC=CC=C2C1)ClEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
Tetrahydroquinoline635-46-133 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-533 % similar
2-Methyltetrahydroquinoline1780-19-432 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-132 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-531 % similar
2-Aminotetralin2954-50-931 % similar
Isoindoline496-12-831 % similar
α,α′-Dichloro-o-xylene612-12-431 % similar
9,10-Dihydrophenanthrene776-35-231 % similar
2-(2-Methylphenyl)pyrrolidine129540-23-431 % similar
2-(2-Fluorophenyl)pyrrolidine72216-04-731 % similar
2-Cyclohexylphenol119-42-631 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-831 % similar
Indoline496-15-130 % similar
Tetrahydroisoquinoline91-21-430 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-730 % similar
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