Compounds similar to this structure
CCCCCCC(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Dodecanol10203-28-8100 % similar
(±)-2-Decanol1120-06-5100 % similar
2-Octanol123-96-6100 % similar
(±)-2-Undecanol1653-30-1100 % similar
(R)-2-Octanol5978-70-1100 % similar
(+)-2-Octanol6169-06-8100 % similar
2-Nonanol628-99-9100 % similar
(+)-2-Heptanol6033-23-495 % similar
2-Hexanol626-93-781 % similar
(+)-2-Pentanol26184-62-364 % similar
2-Pentanol6032-29-764 % similar
6-Undecanol23708-56-754 % similar
2-Methyloctane3221-61-254 % similar
2-Methyldecane6975-98-054 % similar
2-Methylundecane7045-71-854 % similar
2-Methylnonane871-83-054 % similar
4-Decanol2051-31-254 % similar
2,5-Hexanediol2935-44-652 % similar
Pentylcyclohexane4292-92-652 % similar
Heptylcyclohexane5617-41-452 % similar
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