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
Axona538-23-879 % similar
Trilaurin538-24-979 % similar
Tripalmitin555-44-279 % similar
Tricaprin621-71-679 % similar
Triolein122-32-769 % similar
Trihydroxystearin139-44-668 % similar
1-Monostearin123-94-467 % similar
1-Monolaurin142-18-767 % similar
1-Monopalmitin19670-51-067 % similar
1-Monolaurin40738-26-967 % similar
1-Monopalmitin542-44-967 % similar
1-Monomyristin589-68-467 % similar
1-Monomyristin75685-84-667 % similar
Linolein537-40-664 % similar
ε-Dodecalactone16429-21-362 % similar
Peg-dmg160743-62-461 % similar
2-Arachidonoylglycerol53847-30-660 % similar
Glycerol 1-monooleate111-03-559 % similar
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