Compounds similar to this structure
CCCC(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-933 % similar
Ethyl octanoate106-32-133 % similar
Ethyl dodecanoate106-33-233 % similar
Butyl myristate110-36-133 % similar
Ethyl decanoate110-38-333 % similar
Butyl palmitate111-06-833 % similar
Ethyl stearate111-61-533 % similar
Ethyl nonanoate123-29-533 % similar
Dioctyl adipate123-79-533 % similar
Butyl stearate123-95-533 % similar
Ethyl myristate124-06-133 % similar
Ethyl heptadecanoate14010-23-233 % similar
Decyl decanoate1654-86-033 % similar
Ethyl nonadecanoate18281-04-433 % similar
Ethyl eicosanoate18281-05-533 % similar
Dioctyl decanedioate2432-87-333 % similar
Stearyl stearate2778-96-333 % similar
Ethyl tridecanoate28267-29-033 % similar
Butyl decanoate30673-36-033 % similar
Myristyl myristate3234-85-333 % similar
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