Compounds similar to this structure
CCCCCC1C(=O)CCC1CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl dihydrojasmonate24851-98-7100 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-773 % similar
Methyl jasmonate1211-29-660 % similar
Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-260 % similar
Methyl 12-hydroxystearate141-23-149 % similar
Methyl palmitate112-39-049 % similar
Methyl nonanoate1731-84-649 % similar
Methyl undecanoate1731-86-849 % similar
Methyl tridecanoate1731-88-049 % similar
Methyl heptadecanoate1731-92-649 % similar
Methyl nonadecanoate1731-94-849 % similar
Methyl tetracosanoate2442-49-149 % similar
Methyl triacontanoate629-83-449 % similar
Methyl pentadecanoate7132-64-149 % similar
Methyl behenate929-77-149 % similar
Methyl pentanoate624-24-847 % similar
Methyl 3-hydroxyhexanoate21188-58-944 % similar
Methyl elaidate1937-62-843 % similar
Methyl butyrate623-42-742 % similar
δ-Decalactone705-86-242 % similar
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