Compounds similar to this structure
CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl hexanoate626-77-742 % similar
Butyl hexanoate626-82-442 % similar
Glycol distearate627-83-842 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-242 % similar
Dioctyl azelate103-24-242 % similar
Dioctyl sebacate122-62-342 % similar
Propylene glycol monostearate1323-39-342 % similar
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-742 % similar
1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-842 % similar
Diethyl succinate123-25-141 % similar
Butyl laurate106-18-341 % similar
Ethyl heptanoate106-30-941 % similar
Ethyl octanoate106-32-141 % similar
Ethyl dodecanoate106-33-241 % similar
Butyl myristate110-36-141 % similar
Ethyl decanoate110-38-341 % similar
Butyl palmitate111-06-841 % similar
Ethyl stearate111-61-541 % similar
Ethyl nonanoate123-29-541 % similar
Dioctyl adipate123-79-541 % similar
Page 6 of 10