Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phosphatidylserine51446-62-9100 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-071 % similar
Dipalmitoylphosphatidylethanolamine923-61-571 % similar
Dimyristoylphosphatidylethanolamine998-07-271 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-270 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-166 % similar
Adenosine deaminase9026-93-161 % similar
Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-147867-65-060 % similar
DSPE-PEG 2000 Amine474922-26-459 % similar
Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-(carboxymethoxy)-, ammonium salt (1:1)474922-20-857 % similar
Axona538-23-857 % similar
Trilaurin538-24-957 % similar
Stearin555-43-157 % similar
Tripalmitin555-44-257 % similar
Trimyristin555-45-357 % similar
Tricaprin621-71-657 % similar
Triolein122-32-752 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-252 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-952 % similar
Trihydroxystearin139-44-652 % similar
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