Compounds similar to this structure
CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentadecanoate41114-00-538 % similar
Ethyl undecanoate627-90-738 % similar
Ethyl palmitate628-97-738 % similar
Isodecyl pelargonate109-32-038 % similar
Isooctyl palmitate1341-38-438 % similar
Butyl oleate142-77-838 % similar
Isoamyl hexanoate2198-61-038 % similar
Sorbitan trioctadecanoate26658-19-538 % similar
Decyl oleate3687-46-538 % similar
Triolein122-32-737 % similar
Polyethylene glycol monooleate9004-96-037 % similar
Dibutyl adipate105-99-737 % similar
Dipropyl sebacate15419-91-737 % similar
Pentaerythrityl tetrastearate115-83-337 % similar
Bis(2-butoxyethyl) adipate141-18-437 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-137 % similar
Ascorbyl palmitate137-66-637 % similar
Dioctyl azelate103-24-237 % similar
Dioctyl sebacate122-62-337 % similar
Phosphatidylserine51446-62-937 % similar
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