Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN=C(O)OCCOC)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-147867-65-0100 % 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)474922-20-880 % similar
DSPE-PEG 2000 Amine474922-26-479 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-064 % similar
Dipalmitoylphosphatidylethanolamine923-61-564 % similar
Dimyristoylphosphatidylethanolamine998-07-264 % similar
Phosphatidylserine51446-62-960 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-159 % similar
Adenosine deaminase9026-93-158 % similar
Peg-dmg160743-62-455 % similar
Axona538-23-848 % similar
Trilaurin538-24-948 % similar
Stearin555-43-148 % similar
Tripalmitin555-44-248 % similar
Trimyristin555-45-348 % similar
Tricaprin621-71-648 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-345 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-345 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-445 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-545 % similar
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