Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC(=O)OCC1OC(OC)C(OC(=O)CCCCCCCC=CCCCCCCCC)C(OCCO)C1OCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl nonadecan-1-oate1731-94-833 % similar
Sodium stearoyllactate18200-72-133 % similar
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-733 % similar
1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-833 % similar
Pentyl pentanoate2173-56-033 % similar
Methyl tetracosanoate2442-49-133 % similar
δ-Tetradecalactone2721-22-433 % similar
Methyl triacontanate629-83-433 % similar
Delta-UNDECALACTONE710-04-333 % similar
δ-Dodecalactone713-95-133 % similar
Methyl pentadecanoate7132-64-133 % similar
Anhydrohexitol sesquioleate8007-43-033 % similar
Methyl behenate929-77-133 % similar
Eritoran185955-34-433 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-333 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-333 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-433 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-533 % similar
1,2-Dimyristoyl-sn-glycero-3-phosphocholine18194-24-633 % similar
1,2-Dilauroyl-sn-glycero-3-phosphocholine18194-25-733 % similar
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