Compounds similar to this structure
CCOC(=O)CC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl dodecanoate106-33-240 % similar
Diethyl oxalacetate108-56-540 % similar
Ethyl decanoate110-38-340 % similar
Ethyl stearate111-61-540 % similar
Ethyl nonanoate123-29-540 % similar
Ethyl myristate124-06-140 % similar
Ethyl 3-(methylthio)propionate13327-56-540 % similar
Ethyl 5-oxohexanoate13984-57-140 % similar
Ethyl heptadecanoate14010-23-240 % similar
Ethyl succinyl chloride14794-31-140 % similar
Ethyl pivaloylacetate17094-34-740 % similar
Ethyl nonadecanoate18281-04-440 % similar
Ethyl eicosanoate18281-05-540 % similar
Ethyl 3-hexenoate2396-83-040 % similar
Ethyl tridecanoate28267-29-040 % similar
Ethyl 4-bromobutyrate2969-81-540 % similar
Ethyl 4-chlorobutyrate3153-36-440 % similar
Ethyl pentadecanoate41114-00-540 % similar
Ethyl (methylsulfonyl)acetate4455-15-640 % similar
Ethyl α-bromobutyrate533-68-640 % similar
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