Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-657 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-457 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-257 % similar
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-557 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-357 % similar
Axona538-23-854 % similar
Trilaurin538-24-954 % similar
Stearin555-43-154 % similar
Tripalmitin555-44-254 % similar
Trimyristin555-45-354 % similar
Tricaprin621-71-654 % similar
Sodium stearoyllactate18200-72-150 % similar
Triolein122-32-749 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-048 % similar
Dipalmitoylphosphatidylethanolamine923-61-548 % similar
Dimyristoylphosphatidylethanolamine998-07-248 % similar
Trihydroxystearin139-44-647 % similar
Linolein537-40-647 % similar
Egg yolk lecithins93685-90-647 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-247 % similar
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