Compounds similar to this structure
CCC/C=C/COC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hexanoate123-66-058 % similar
Pentyl hexanoate540-07-858 % similar
Propyl hexanoate626-77-758 % similar
Butyl hexanoate626-82-458 % similar
Glycol distearate627-83-858 % similar
Propylene glycol dioleate105-62-456 % similar
Butyl laurate106-18-356 % similar
Ethyl heptanoate106-30-956 % similar
Ethyl octanoate106-32-156 % similar
Ethyl dodecanoate106-33-256 % similar
Butyl myristate110-36-156 % similar
Ethyl decanoate110-38-356 % similar
Butyl palmitate111-06-856 % similar
Ethyl stearate111-61-556 % similar
Ethyl nonanoate123-29-556 % similar
Dioctyl adipate123-79-556 % similar
Butyl stearate123-95-556 % similar
Ethyl myristate124-06-156 % similar
Ethyl heptadecanoate14010-23-256 % similar
Decyl decanoate1654-86-056 % similar
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