Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCC.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Palmitic anhydride623-65-433 % similar
Heptanoic anhydride626-27-733 % similar
Stearic anhydride638-08-433 % similar
Delta-octalactone698-76-033 % similar
PEG 120 methyl glucose dioleate86893-19-833 % similar
N-Stearoylsphingomyelin58909-84-533 % similar
Dlin-mc3-dma1224606-06-733 % similar
Phenyl stearate637-55-833 % similar
Bis(2-butoxyethyl) adipate141-18-433 % similar
Dibutyl adipate105-99-733 % similar
1,2-Octanediol1117-86-833 % similar
1,2-Decanediol1119-86-433 % similar
1,2-Dodecanediol1119-87-533 % similar
Dipropyl sebacate15419-91-733 % similar
1,2-Tetradecanediol21129-09-933 % similar
1,2-Hexadecanediol6920-24-733 % similar
Methyl 3-hydroxydecanoate62675-82-532 % similar
Methyl heptanoate106-73-032 % similar
Methyl decanoate110-42-932 % similar
Methyl octanoate111-11-532 % similar
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