Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Myristoyl-2-stearoylphosphatidylcholine76343-22-149 % similar
1,2-Distearoyl-sn-glycero-3-phosphocholine816-94-449 % similar
1-Hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine82765-47-749 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-449 % similar
Trihydroxystearin139-44-649 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-249 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-949 % similar
Peg-dmg160743-62-448 % similar
Butyl oleate142-77-847 % similar
Decyl oleate3687-46-547 % similar
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-747 % similar
1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-847 % similar
Polyethylene glycol monooleate9004-96-047 % similar
Glycerol 1-monooleate111-03-546 % similar
Monoolein25496-72-446 % similar
Isopropyl oleate112-11-846 % similar
Sorbitan trioleate26266-58-045 % similar
Ethyl oleate111-62-645 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-744 % similar
2-Arachidonoylglycerol53847-30-644 % similar
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