Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Oleoyl-2-acetyl-sn-glycerol86390-77-4100 % similar
DAG-18:1/18:125637-84-782 % similar
(±)-1,2-Dipalmitoylglycerol40290-32-270 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-970 % similar
Triolein122-32-767 % similar
Glycerol 1-monooleate111-03-565 % similar
Monoolein25496-72-465 % similar
Linolein537-40-663 % similar
1-Monolinolein2277-28-361 % similar
Propylene glycol dioleate105-62-460 % similar
2-Arachidonoylglycerol53847-30-659 % similar
Hemicellulase9025-56-356 % similar
Polyethylene glycol monooleate9004-96-056 % similar
Axona538-23-856 % similar
Trilaurin538-24-956 % similar
Stearin555-43-156 % similar
Tripalmitin555-44-256 % similar
Trimyristin555-45-356 % similar
Tricaprin621-71-656 % similar
Ethyl oleate111-62-654 % similar
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