Compounds similar to this structure
CCCCCCC(O)CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(O)CCCCCC)OC(=O)CCCCCCCCCCC(O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glyceryl monobehenate30233-64-862 % similar
Glycerol monostearate31566-31-162 % similar
1-Monolaurin40738-26-962 % similar
1-Monopalmitin542-44-962 % similar
1-Monomyristin589-68-462 % similar
1-Monomyristin75685-84-662 % similar
δ-Tetradecalactone2721-22-462 % similar
Delta-UNDECALACTONE710-04-362 % similar
δ-Dodecalactone713-95-162 % similar
Peg-dmg160743-62-461 % similar
DAG-18:1/18:125637-84-761 % similar
δ-Decalactone705-86-259 % 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
Triglycerol monostearate26855-43-658 % similar
γ-Undecalactone104-67-657 % similar
γ-Dodecalactone2305-05-757 % similar
Gamma-decalactone706-14-957 % similar
Propylene glycol monostearate1323-39-357 % similar
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