Compounds similar to this structure
CC/C=CCCOC(=O)CC(C)CEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyethyl oleate111-10-434 % similar
Polyethylene glycol monooleate9004-96-034 % similar
Methyl jasmonate1211-29-634 % similar
Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-234 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-233 % similar
Isobutyl hexanoate105-79-333 % similar
2-Methylpropyl 2-cyanoacetate13361-31-433 % similar
Diisobutyl adipate141-04-833 % similar
Citronellyl propionate141-14-033 % similar
(3E)-3-Nonene20063-92-733 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-933 % similar
Docosahexaenoic acid25167-62-833 % similar
Alpha-Linolenic acid463-40-133 % similar
trans-2-Hexenyl butyrate53398-83-733 % similar
Docosahexaenoic acid6217-54-533 % similar
(Z)-4-Heptenal6728-31-033 % similar
Propylene glycol dioleate105-62-433 % similar
Isoamyl phenylacetate102-19-233 % similar
Isopropyl oleate112-11-833 % similar
Ethyl 3,3-diethoxypropionate10601-80-633 % similar
Page 4 of 7