Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptadecanoate14010-23-235 % similar
Ethyl nonadecanoate18281-04-435 % similar
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
2-Arachidonoylglycerol53847-30-635 % similar
Sodium lauroylisethionate7381-01-335 % similar
Sorbitan trioctadecanoate26658-19-535 % similar
Allyl heptanoate142-19-834 % similar
(Z)-7-Dodecenyl acetate14959-86-534 % similar
Isoamyl hexanoate2198-61-034 % similar
(Z)-11-Hexadecenyl acetate34010-21-434 % similar
Ascorbyl palmitate137-66-634 % similar
Phosphatidylserine51446-62-934 % similar
Dibutyl adipate105-99-734 % similar
Dipropyl sebacate15419-91-734 % similar
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