Compound database

Compounds similar to this structure

OOOOOOCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCCEdit in Covalent

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

Show all 15
1-Oleoyl-2-acetyl-sn-glycerol86390-77-456 % similar Polyethylene glycol monolaurate9004-81-356 % similar Glycol monostearate9004-99-356 % similar Isopropyl oleate112-11-855 % similar 1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-755 % similar 1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-855 % similar n-Caproic anhydride2051-49-255 % similar Methyl heptanoate106-73-055 % similar Methyl decanoate110-42-955 % similar Methyl octanoate111-11-555 % similar Methyl laurate111-82-055 % similar Methyl palmitate112-39-055 % similar Methyl stearate112-61-855 % similar Methyl eicosanoate1120-28-155 % similar Methyl myristate124-10-755 % similar Tripropionin139-45-755 % similar Methyl nonanoate1731-84-655 % similar Methyl undecanoate1731-86-855 % similar Methyl tridecanoate1731-88-055 % similar Methyl heptadecanoate1731-92-655 % similar