Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCC(=O)OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Palmitic anhydride623-65-442 % similar
Heptanoic anhydride626-27-742 % similar
Stearic anhydride638-08-442 % similar
Allyl hexanoate123-68-242 % similar
Pullulanase9075-68-741 % similar
Glycerine acetate26446-35-541 % similar
Isodecyl pelargonate109-32-041 % similar
Isooctyl palmitate1341-38-441 % similar
Miglyol 84077466-09-241 % similar
Dibutyl adipate105-99-741 % similar
1,2-Octanediol1117-86-841 % similar
1,2-Decanediol1119-86-441 % similar
1,2-Dodecanediol1119-87-541 % similar
Dipropyl sebacate15419-91-741 % similar
1,2-Tetradecanediol21129-09-941 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-641 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-441 % similar
1,2-Hexadecanediol6920-24-741 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-241 % similar
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-541 % similar
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