Compounds similar to this structure
CCCC(O)CCEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanol4128-31-832 % similar
3-Mercaptohexanol51755-83-032 % similar
(R)-2-Octanol5978-70-132 % similar
(+)-2-Octanol6169-06-832 % similar
2-Nonanol628-99-932 % similar
Valproic acid99-66-132 % similar
2-Bromopentane107-81-332 % similar
2-Pentanethiol2084-19-732 % similar
3-Hydroxytetrahydrofuran453-20-332 % similar
2-Methylpentan-3-ol565-67-332 % similar
2,3-Dimethylhexane584-94-132 % similar
Diglycerin59113-36-932 % similar
Diglycerin627-82-732 % similar
2-Pentanamine63493-28-732 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-232 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-332 % similar
Cyclohexanol108-93-032 % similar
Cyclododecanol1724-39-632 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-132 % similar
Cycloheptanol502-41-032 % similar
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