Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetyl palmitate540-10-377 % similar
Hexyl hexanoate6378-65-077 % similar
Pentyl octanoate638-25-577 % similar
Dibutyl adipate105-99-776 % similar
Ethyl oleate111-62-676 % similar
Pentyl hexanoate540-07-873 % similar
Glycol distearate627-83-873 % similar
Oleic anhydride24909-72-672 % similar
(Z)-3-Hexenyl hexanoate31501-11-871 % similar
Propyl heptanoate7778-87-271 % similar
Butyl ricinoleate151-13-371 % similar
Butyl valerate591-68-470 % similar
Ethyl linoleate544-35-469 % similar
Pentyl pentanoate2173-56-068 % similar
Propyl hexanoate626-77-768 % similar
Methyl oleate112-62-968 % similar
Methyl palmitoleate1120-25-868 % similar
Methyl erucate1120-34-968 % similar
Methyl elaidate1937-62-868 % similar
Triolein122-32-768 % similar
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