Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC(=O)OCC1OC(OC)C(OC(=O)CCCCCCCC=CCCCCCCCC)C(OCCO)C1OCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl oleate112-11-845 % similar
Hemicellulase9025-56-345 % similar
Ethyl oleate111-62-644 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-243 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-943 % similar
Methyl glucoside propoxylate61849-72-743 % similar
Butyl ricinoleate151-13-342 % similar
Methyl oleate112-62-942 % similar
Methyl palmitoleate1120-25-842 % similar
Methyl erucate1120-34-942 % similar
Methyl elaidate1937-62-842 % similar
Axona538-23-842 % similar
Trilaurin538-24-942 % similar
Stearin555-43-142 % similar
Tripalmitin555-44-242 % similar
Trimyristin555-45-342 % similar
Tricaprin621-71-642 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-142 % similar
Ethyl linoleate544-35-442 % similar
(E)-2-Hexenyl hexanoate53398-86-041 % similar
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