Compounds similar to this structure
CCCCCCCCCCCCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-539 % similar
Propyl heptanoate7778-87-239 % similar
Methyl dihydrojasmonate24851-98-739 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-139 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-239 % similar
Axona538-23-839 % similar
Trilaurin538-24-939 % similar
Stearin555-43-139 % similar
Tripalmitin555-44-239 % similar
Trimyristin555-45-339 % similar
Tricaprin621-71-639 % similar
γ-Octalactone104-50-738 % similar
1,3-Diethyl 2-butylpropanedioate133-08-438 % similar
Isopropyl hexanoate2311-46-838 % similar
Delta-nonalactone3301-94-838 % similar
Trihydroxystearin139-44-638 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-738 % similar
Hexyl 2-methylbutanoate10032-15-238 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-238 % similar
Isoamyl hexanoate2198-61-038 % similar
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