Compounds similar to this structure
CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl palmitate628-97-767 % similar
Ethyl pentanoate539-82-266 % similar
Linolein537-40-663 % similar
Methyl linoleate112-63-063 % similar
Butyl oleate142-77-862 % similar
Decyl oleate3687-46-562 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-462 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-060 % similar
2-Arachidonoylglycerol53847-30-660 % similar
Oleic anhydride24909-72-658 % similar
Diethyl glutarate818-38-258 % similar
Arachidonic acid506-32-158 % similar
(E)-2-Hexenyl hexanoate53398-86-058 % similar
1-Monolinolein2277-28-358 % similar
Diethyl adipate141-28-656 % similar
Methoxyethyl oleate111-10-456 % similar
Triolein122-32-756 % similar
Polyethylene glycol monooleate9004-96-056 % similar
Methyl oleate112-62-955 % similar
Methyl palmitoleate1120-25-855 % similar
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