Compounds similar to this structure
CCCCCCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-935 % similar
Ethyl octanoate106-32-135 % similar
Ethyl dodecanoate106-33-235 % similar
Butyl myristate110-36-135 % similar
Ethyl decanoate110-38-335 % similar
Octyl butyrate110-39-435 % similar
Butyl palmitate111-06-835 % similar
Ethyl stearate111-61-535 % similar
Ethyl nonanoate123-29-535 % similar
Dioctyl adipate123-79-535 % similar
Butyl stearate123-95-535 % similar
Ethyl myristate124-06-135 % similar
Ethyl heptadecanoate14010-23-235 % similar
Decyl decanoate1654-86-035 % similar
Ethyl nonadecanoate18281-04-435 % similar
Ethyl eicosanoate18281-05-535 % similar
(E,E)-2,4-Dodecadienal21662-16-835 % similar
Dioctyl decanedioate2432-87-335 % similar
Hexyl propanoate2445-76-335 % similar
Hexyl butyrate2639-63-635 % similar
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