Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN=C(O)OCCOCC(=O)O)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene glycol dioleate105-62-433 % similar
Triglycerol monostearate26855-43-633 % similar
δ-Tetradecalactone2721-22-433 % similar
Delta-UNDECALACTONE710-04-333 % similar
δ-Dodecalactone713-95-133 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-833 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-633 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-433 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-633 % similar
Sorbitan trioctadecanoate26658-19-533 % similar
2-[[(Butylamino)carbonyl]oxy]ethyl 2-propenoate63225-53-633 % similar
1-Monostearin123-94-433 % similar
1-Monolaurin142-18-733 % similar
1-Monopalmitin19670-51-033 % similar
Monocaprin26402-22-233 % similar
Glyceryl monocaprylate26402-26-633 % similar
Monolaurin27215-38-933 % similar
Glyceryl monobehenate30233-64-833 % similar
Glycerol monostearate31566-31-133 % similar
1-Monolaurin40738-26-933 % similar
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