Compounds similar to this structure
CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-1,2-Dipalmitoylglycerol40290-32-2100 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-9100 % similar
DAG-18:1/18:125637-84-787 % similar
Axona538-23-879 % similar
Trilaurin538-24-979 % similar
Stearin555-43-179 % similar
Tripalmitin555-44-279 % similar
Trimyristin555-45-379 % similar
Tricaprin621-71-679 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-470 % similar
Triolein122-32-769 % similar
Trihydroxystearin139-44-668 % similar
1-Monostearin123-94-467 % similar
1-Monolaurin142-18-767 % similar
1-Monopalmitin19670-51-067 % similar
Monocaprin26402-22-267 % similar
Glyceryl monocaprylate26402-26-667 % similar
Monolaurin27215-38-967 % similar
Glyceryl monobehenate30233-64-867 % similar
Glycerol monostearate31566-31-167 % similar
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