Compounds similar to this structure
O[C@H]1CCCC[C@@H]1c1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lsd1-in-11431326-61-233 % similar
2-Chlorocyclohexanol1561-86-033 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
2-Amino-2-phenylethan-1-ol20989-17-733 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
Phenylmalonic acid2613-89-033 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-133 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanol37778-99-733 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-833 % similar
(R)-Beta-aminophenethyl alcohol56613-80-033 % similar
2-Methylcyclohexanol583-59-533 % similar
Cyclohexyldiphenylphosphine6372-42-533 % similar
Dicyclohexylphenylphosphine6476-37-533 % similar
2-Aminocyclohexanol6850-38-033 % similar
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