Compounds similar to this structure
CCCCCCCCCCCCCC(=O)OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monostearin123-94-4100 % similar
1-Monolaurin142-18-7100 % similar
1-Monopalmitin19670-51-0100 % similar
1-Monolaurin40738-26-9100 % similar
1-Monopalmitin542-44-9100 % similar
1-Monomyristin589-68-4100 % similar
1-Monomyristin75685-84-6100 % similar
Glycerol 1-monooleate111-03-586 % similar
1-Monolinolein2277-28-380 % similar
(±)-1,2-Dipalmitoylglycerol40290-32-267 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-967 % similar
Propylene glycol monostearate1323-39-363 % similar
Trihydroxystearin139-44-662 % similar
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-760 % similar
1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-860 % similar
Glyceryl caprylate caprate65381-09-159 % similar
Glyceryl behenate77538-19-359 % similar
Glycol stearate111-60-458 % similar
Axona538-23-858 % similar
Trilaurin538-24-958 % similar
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