Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-649 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-449 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-249 % 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)]-91917-72-549 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-349 % similar
DAG-18:1/18:125637-84-749 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-748 % similar
Hemicellulase9025-56-347 % similar
Egg yolk lecithins93685-90-646 % similar
ε-Dodecalactone16429-21-345 % similar
Dicetyl phosphate2197-63-945 % similar
Tributyrin60-01-545 % similar
Glycol distearate627-83-843 % similar
Propylene glycol monostearate1323-39-343 % similar
δ-Tetradecalactone2721-22-442 % similar
Delta-UNDECALACTONE710-04-342 % similar
δ-Dodecalactone713-95-142 % similar
Butyl laurate106-18-342 % similar
Butyl myristate110-36-142 % similar
Butyl palmitate111-06-842 % similar
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