Compounds similar to this structure
CCOC(=O)CC(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-942 % similar
Ethyl octanoate106-32-142 % similar
Ethyl dodecanoate106-33-242 % similar
Monoethyl succinate1070-34-442 % similar
Diethyl oxalacetate108-56-542 % similar
Ethyl decanoate110-38-342 % similar
Ethyl stearate111-61-542 % similar
Ethyl nonanoate123-29-542 % similar
Ethyl myristate124-06-142 % similar
Ethyl 3-(methylthio)propionate13327-56-542 % similar
Ethyl 5-oxohexanoate13984-57-142 % similar
Ethyl heptadecanoate14010-23-242 % similar
Ethyl succinyl chloride14794-31-142 % similar
Ethyl pivaloylacetate17094-34-742 % similar
Ethyl nonadecanoate18281-04-442 % similar
Ethyl eicosanoate18281-05-542 % similar
Ethyl 3-hexenoate2396-83-042 % similar
Ethyl tridecanoate28267-29-042 % similar
Ethyl 4-bromobutyrate2969-81-542 % similar
Ethyl 4-chlorobutyrate3153-36-442 % similar
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