Compounds similar to this structure
C[C@H]1CCCC[C@H]1OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-632 % similar
(±)-2-Undecanol1653-30-132 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-932 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-432 % similar
2-Octanol4128-31-832 % similar
(R)-2-Octanol5978-70-132 % similar
(+)-2-Octanol6169-06-832 % similar
2-Nonanol628-99-932 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-832 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-732 % similar
2-Methylpentan-3-ol565-67-332 % similar
Methylcyclohexane108-87-232 % similar
Cyclohexanol108-93-032 % similar
Cyclododecanol1724-39-632 % similar
(2R,5R)-2,5-Hexanediol17299-07-932 % similar
2,5-Hexanediol2935-44-632 % similar
(2S,5S)-(+)-Hexanediol34338-96-032 % similar
Cycloheptanol502-41-032 % similar
Cyclooctanol696-71-932 % similar
Dioxystearinsaeure120-87-631 % similar
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