Compounds similar to this structure
CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C/CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DAG-18:1/18:125637-84-7100 % similar
(±)-1,2-Dipalmitoylglycerol40290-32-287 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-987 % similar
Triolein122-32-782 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-482 % similar
Linolein537-40-676 % similar
2-Arachidonoylglycerol53847-30-672 % similar
Glycerol 1-monooleate111-03-570 % similar
Monoolein25496-72-470 % similar
Propylene glycol dioleate105-62-470 % similar
Axona538-23-869 % similar
Trilaurin538-24-969 % similar
Stearin555-43-169 % similar
Tripalmitin555-44-269 % similar
Trimyristin555-45-369 % similar
Tricaprin621-71-669 % similar
Hemicellulase9025-56-367 % similar
1-Monolinolein2277-28-366 % similar
Polyethylene glycol monooleate9004-96-061 % similar
Trihydroxystearin139-44-661 % similar
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