Compounds similar to this structure
CCCCCCCCCCC[C@@H](O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl ricinoleate41989-07-542 % similar
5,8,11-Eicosatriynoic acid13488-22-741 % similar
11,14-Eicosadienoic acid2091-39-641 % similar
Zirconium oleate42040-79-941 % similar
Linoleic acid60-33-341 % similar
Linolelaidic acid8024-22-441 % similar
(±)-2-Dodecanol10203-28-841 % similar
(±)-2-Decanol1120-06-541 % similar
2-Octanol123-96-641 % similar
(±)-2-Undecanol1653-30-141 % similar
Beta-hydroxybutyric acid300-85-641 % similar
2-Octanol4128-31-841 % similar
(R)-2-Octanol5978-70-141 % similar
L-3-Hydroxybutyric acid6168-83-841 % similar
(+)-2-Octanol6169-06-841 % similar
3-Hydroxybutyric acid625-71-841 % similar
(3R)-3-Hydroxybutanoic acid625-72-941 % similar
2-Nonanol628-99-941 % similar
1,2-Hexanediol6920-22-541 % similar
Methyl 3-hydroxyhexanoate21188-58-941 % similar
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