Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC(=O)OCC1OC(OC)C(OC(=O)CCCCCCCC=CCCCCCCCC)C(OCCO)C1OCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl eicosanoate18281-05-535 % similar
Ethyl tridecanoate28267-29-035 % similar
Ethyl pentadecanoate41114-00-535 % similar
Ethyl undecanoate627-90-735 % similar
Ethyl palmitate628-97-735 % similar
Isodecyl pelargonate109-32-035 % similar
Isooctyl palmitate1341-38-435 % similar
Isopropyl unoprostone120373-24-235 % similar
Galactosylceramide85305-88-035 % similar
Oleyl alcohol143-28-235 % similar
Isopropyl hexanoate2311-46-834 % similar
Allyl heptanoate142-19-834 % similar
Isoamyl hexanoate2198-61-034 % similar
Ascorbyl palmitate137-66-634 % similar
Dibutyl adipate105-99-734 % similar
Dipropyl sebacate15419-91-734 % similar
Pentaerythrityl tetrastearate115-83-334 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-334 % similar
Ethyl 6-hydroxyhexanoate5299-60-534 % similar
Peachflure63408-44-634 % similar
Page 8 of 10