Compounds similar to this structure
CCCC(O)C1CCCCC1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Propylcyclohexanemethanol4352-42-5100 % similar
2-Methyl-3-hexanol617-29-854 % similar
Etohexadiol94-96-254 % similar
4-Decanol2051-31-248 % similar
Propylcyclohexane1678-92-846 % similar
4-Methyl-5-nonanol154170-44-245 % similar
4-Nonanol5932-79-644 % similar
(±)-2-Dodecanol10203-28-843 % similar
(±)-2-Decanol1120-06-543 % similar
2-Octanol123-96-643 % similar
(±)-2-Undecanol1653-30-143 % similar
(R)-2-Octanol5978-70-143 % similar
(+)-2-Octanol6169-06-843 % similar
2-Nonanol628-99-943 % similar
Rel-(2R,3S)-2-amino-1,3-octadecanediol3102-56-542 % similar
1-Cyclohexylethanol1193-81-342 % similar
6-Undecanol23708-56-742 % similar
Propylcyclopentane2040-96-242 % similar
4-Heptanol589-55-942 % similar
3-Decanol1565-81-741 % similar
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