Compounds similar to this structure
CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C/CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-948 % similar
Ethyl octanoate106-32-148 % similar
Ethyl dodecanoate106-33-248 % similar
Butyl myristate110-36-148 % similar
Ethyl decanoate110-38-348 % similar
Butyl palmitate111-06-848 % similar
Ethyl stearate111-61-548 % similar
Ethyl nonanoate123-29-548 % similar
Dioctyl adipate123-79-548 % similar
Butyl stearate123-95-548 % similar
Ethyl myristate124-06-148 % similar
Ethyl heptadecanoate14010-23-248 % similar
Decyl decanoate1654-86-048 % similar
Ethyl nonadecanoate18281-04-448 % similar
Ethyl eicosanoate18281-05-548 % similar
Dioctyl decanedioate2432-87-348 % similar
Stearyl stearate2778-96-348 % similar
Ethyl tridecanoate28267-29-048 % similar
Butyl decanoate30673-36-048 % similar
Myristyl myristate3234-85-348 % similar
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