Compounds similar to this structure
CCOC(=O)CC(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl octanoate106-32-141 % similar
Ethyl dodecanoate106-33-241 % similar
Monoethyl succinate1070-34-441 % similar
Diethyl oxalacetate108-56-541 % similar
Ethyl decanoate110-38-341 % similar
Ethyl stearate111-61-541 % similar
Ethyl nonanoate123-29-541 % similar
Ethyl myristate124-06-141 % similar
Ethyl 3-(methylthio)propionate13327-56-541 % similar
Ethyl 5-oxohexanoate13984-57-141 % similar
Ethyl heptadecanoate14010-23-241 % similar
Ethyl pivaloylacetate17094-34-741 % similar
Ethyl nonadecanoate18281-04-441 % similar
Ethyl eicosanoate18281-05-541 % similar
Ethyl 3-hexenoate2396-83-041 % similar
Ethyl tridecanoate28267-29-041 % similar
Ethyl 4-bromobutyrate2969-81-541 % similar
Ethyl 4-chlorobutyrate3153-36-441 % similar
Ethyl pentadecanoate41114-00-541 % similar
Ethyl (methylsulfonyl)acetate4455-15-641 % similar
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