Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetyl palmitate540-10-343 % similar
Butyl octanoate589-75-343 % similar
Ethyl undecanoate627-90-743 % similar
Ethyl palmitate628-97-743 % similar
Hexyl hexanoate6378-65-043 % similar
Pentyl octanoate638-25-543 % similar
Propyl heptanoate7778-87-243 % similar
Ethylhexyl palmitate29806-73-343 % similar
Glycol stearate111-60-443 % similar
Polyethylene glycol monolaurate9004-81-343 % similar
Glycol monostearate9004-99-343 % similar
Isopropyl unoprostone120373-24-242 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-142 % similar
Allyl heptanoate142-19-842 % similar
2-Arachidonoylglycerol53847-30-642 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-842 % similar
Pentaerythrityl tetrastearate115-83-342 % similar
Peachflure63408-44-642 % similar
Dibutyl sebacate109-43-341 % similar
Ethyl hexanoate123-66-041 % similar
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