Compounds similar to this structure
CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monolaurin40738-26-967 % similar
1-Monopalmitin542-44-967 % similar
1-Monomyristin589-68-467 % similar
1-Monomyristin75685-84-667 % similar
Linolein537-40-664 % similar
ε-Dodecalactone16429-21-362 % similar
Triglycerol monostearate26855-43-662 % similar
Peg-dmg160743-62-461 % similar
2-Arachidonoylglycerol53847-30-660 % similar
Glycerol 1-monooleate111-03-559 % similar
Monoolein25496-72-459 % 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
Tributyrin60-01-558 % similar
Propylene glycol dioleate105-62-458 % similar
δ-Tetradecalactone2721-22-458 % similar
Delta-UNDECALACTONE710-04-358 % similar
δ-Dodecalactone713-95-158 % similar
Propylene glycol monostearate1323-39-357 % similar
Hemicellulase9025-56-357 % similar
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