Compound database

Compounds similar to this structure

OHOOOOHOOOOHCCCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-751 % similar 1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-851 % similar Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-250 % similar Egg yolk lecithins93685-90-650 % similar Triglycerol monostearate26855-43-649 % similar Ethyl linoleate544-35-449 % similar Oleic anhydride24909-72-649 % similar δ-Decalactone705-86-249 % similar Methoxyethyl oleate111-10-448 % similar Propylene glycol monostearate1323-39-348 % similar γ-Undecalactone104-67-648 % similar γ-Dodecalactone2305-05-748 % similar Gamma-decalactone706-14-948 % similar Tributyrin60-01-548 % similar Isopropyl unoprostone120373-24-248 % similar 1-Oleoyl-sn-glycero-3-phosphocholine19420-56-547 % similar Methyl oleate112-62-947 % similar Methyl palmitoleate1120-25-847 % similar Methyl erucate1120-34-947 % similar Methyl elaidate1937-62-847 % similar