Compounds similar to this structure
OC1CCCC(O)C1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanol589-91-333 % similar
4-Aminocyclohexanol6850-65-333 % similar
cis-4-Methylcyclohexanol7731-28-433 % similar
trans-4-Methylcyclohexanol7731-29-533 % similar
Cyclohexane-1,2-diol931-17-933 % similar
(+)-3-Pyrrolidinol100243-39-832 % similar
3-Aminocyclobutanol hydrochloride1036260-25-932 % similar
(-)-3-Pyrrolidinol2799-21-532 % similar
1,2,4-Butanetriol3068-00-632 % similar
3-Pyrrolidinol40499-83-032 % similar
(-)-1,2,4-Butanetriol42890-76-632 % similar
3-Hydroxytetrahydrofuran453-20-332 % similar
2,6-Dimethylcyclohexanol5337-72-432 % similar
(2R)-1,2,4-Butanetriol70005-88-832 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-232 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-332 % similar
3-Cyclopenten-1-ol14320-38-832 % similar
1,3-Difluoro-2-propanol453-13-432 % similar
3-Azetidinol45347-82-832 % similar
3-Pentanol584-02-132 % similar
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