Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine82765-47-791 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-577 % similar
Adenosine deaminase9026-93-175 % similar
Egg yolk lecithins93685-90-671 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-868 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-668 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-468 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-668 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-263 % similar
Triolein122-32-762 % similar
Linolein537-40-659 % similar
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-758 % similar
1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-858 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-757 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-157 % similar
1,2-Di 3,7,11,15-tetramethylhexadecanoyl-sn-glycero-3-phosphocholine207131-40-655 % similar
DAG-18:1/18:125637-84-754 % similar
N-Stearoylsphingomyelin58909-84-554 % similar
Axona538-23-853 % similar
Trilaurin538-24-953 % similar
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