Compounds similar to this structure
CCCCC/C=C/CCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (E)-4-decenoate76649-16-6100 % similar
Ethyl oleate111-62-684 % similar
Ethyl arachidonate1808-26-079 % similar
Ethyl linoleate544-35-476 % similar
Ethyl hexanoate123-66-070 % similar
Ethyl heptanoate106-30-968 % similar
Ethyl octanoate106-32-168 % similar
Ethyl dodecanoate106-33-268 % similar
Ethyl decanoate110-38-368 % similar
Ethyl stearate111-61-568 % similar
Ethyl nonanoate123-29-568 % similar
Ethyl myristate124-06-168 % similar
Ethyl heptadecanoate14010-23-268 % similar
Ethyl eicosanoate18281-05-568 % similar
Ethyl tridecanoate28267-29-068 % similar
Ethyl pentadecanoate41114-00-568 % similar
Ethyl undecanoate627-90-768 % similar
Ethyl palmitate628-97-768 % similar
Ethyl pentanoate539-82-267 % similar
Butyl oleate142-77-863 % similar
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