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 heptanoate7778-87-241 % similar
Ethylhexyl palmitate29806-73-341 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-741 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-141 % similar
Triacetin102-76-141 % similar
Tetrahydrofurfuryl propionate637-65-041 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-440 % similar
1-Monostearin123-94-440 % similar
1-Monolaurin142-18-740 % similar
1-Monopalmitin19670-51-040 % similar
Monocaprin26402-22-240 % similar
Glyceryl monocaprylate26402-26-640 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-640 % similar
Monolaurin27215-38-940 % similar
Glyceryl monobehenate30233-64-840 % similar
Glycerol monostearate31566-31-140 % similar
Ethyl 3-oxohexanoate3249-68-140 % similar
1-Monolaurin40738-26-940 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-440 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-840 % similar
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