Compounds similar to this structure
CCCCCCC(O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decanol1565-81-7100 % similar
3-Nonanol624-51-1100 % similar
3-Octanol20296-29-195 % similar
3-Octanol589-98-095 % similar
3-Heptanol589-82-282 % similar
6-Undecanol23708-56-773 % similar
4-Decanol2051-31-271 % similar
4-Nonanol5932-79-667 % similar
1,2-Octanediol1117-86-865 % similar
1,2-Decanediol1119-86-465 % similar
1,2-Dodecanediol1119-87-565 % similar
1,2-Tetradecanediol21129-09-965 % similar
1,2-Hexadecanediol6920-24-765 % similar
3-Hexanol623-37-065 % similar
(3R,6R)-3,6-Octanediol129619-37-059 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-153 % similar
(±)-2-Dodecanol10203-28-852 % similar
(±)-2-Decanol1120-06-552 % similar
2-Octanol123-96-652 % similar
(±)-2-Undecanol1653-30-152 % similar
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