Compounds similar to this structure
C=COC(=O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl behenate929-77-135 % similar
2-Pentanone107-87-934 % similar
Propyl propanoate106-36-534 % similar
Butyl laurate106-18-334 % similar
Ethyl heptanoate106-30-934 % similar
Ethyl octanoate106-32-134 % similar
Ethyl dodecanoate106-33-234 % similar
Butyl myristate110-36-134 % similar
Ethyl decanoate110-38-334 % similar
Butyl palmitate111-06-834 % similar
Ethyl stearate111-61-534 % similar
Ethyl nonanoate123-29-534 % similar
Dioctyl adipate123-79-534 % similar
Butyl stearate123-95-534 % similar
Ethyl myristate124-06-134 % similar
Ethyl heptadecanoate14010-23-234 % similar
Decyl decanoate1654-86-034 % similar
Ethyl nonadecanoate18281-04-434 % similar
Ethyl eicosanoate18281-05-534 % similar
Dioctyl decanedioate2432-87-334 % similar
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