Compounds similar to this structure
CCCC(=O)OC/C=C(C)CCC=C(C)CEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-733 % similar
Ethyl palmitate628-97-733 % similar
Hexyl hexanoate6378-65-033 % similar
Pentyl octanoate638-25-533 % similar
Propyl heptanoate7778-87-233 % similar
2,7-Dimethyl-2,6-octadiene16736-42-832 % similar
Ubiquinol992-78-932 % similar
Methoxyethyl oleate111-10-432 % similar
Triolein122-32-732 % similar
Polyethylene glycol monooleate9004-96-032 % similar
Cyclohexyl butyrate1551-44-632 % similar
Ethyl 4-pentenoate1968-40-732 % similar
trans-2-Hexenyl acetate2497-18-932 % similar
Ethyl 3-oxohexanoate3249-68-132 % similar
Diethyl succinate123-25-132 % similar
Methylcyclohexene591-49-132 % similar
Costunolide553-21-931 % similar
Propylene glycol monostearate1323-39-331 % similar
Isobutyl hexanoate105-79-331 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-831 % similar
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