Compounds similar to this structure
C=CCOC(=O)CCCCC(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3,4-epoxycyclohexylmethyl) adipate3130-19-634 % similar
Methoxyethyl oleate111-10-434 % similar
Triolein122-32-734 % similar
Polyethylene glycol monooleate9004-96-034 % similar
Dioctyl azelate103-24-233 % similar
Diethyl aminoethyl hexanoate10369-83-233 % similar
Methyl hexanoate106-70-733 % similar
Butyl butyrate109-21-733 % similar
Dioctyl sebacate122-62-333 % similar
5-Hexenoic acid1577-22-633 % similar
Triallyl phosphate1623-19-433 % similar
Isoamyl octanoate2035-99-633 % similar
Oleic anhydride24909-72-633 % similar
cis-3-Hexenyl valerate35852-46-133 % similar
trans-3,7-Dimethyl-2,6-octadienyl 5,9,13-trimethyl-4,8,12-tetradecatrienoate51-77-433 % similar
Ethyl 3-mercaptopropionate5466-06-833 % similar
Isoamyl laurate6309-51-933 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-733 % similar
Propylene glycol dioleate105-62-433 % similar
Ethyl arachidonate1808-26-033 % similar
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