Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCC(=O)OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-745 % similar
Ethyl palmitate628-97-745 % similar
Hexyl hexanoate6378-65-045 % similar
Pentyl octanoate638-25-545 % similar
Propyl heptanoate7778-87-245 % similar
PEG 120 methyl glucose dioleate86893-19-845 % similar
Sorbitan monolaurate1338-39-245 % similar
Sorbitan monostearate1338-41-645 % similar
Span 4026266-57-945 % similar
Methyl linolenate301-00-845 % similar
Ethyl eicosapentaenoate86227-47-645 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-844 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-644 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-444 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-644 % similar
Zinc ricinoleate13040-19-244 % similar
Sodium ricinoleate5323-95-544 % similar
Bis(2-ethylhexyl) adipate103-23-144 % similar
Allyl heptanoate142-19-844 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-144 % similar
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