Compounds similar to this structure
CCOC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl stearate111-61-544 % similar
Ethyl nonanoate123-29-544 % similar
Ethyl myristate124-06-144 % similar
Ethyl 3-(methylthio)propionate13327-56-544 % similar
Ethyl 5-oxohexanoate13984-57-144 % similar
Ethyl heptadecanoate14010-23-244 % similar
Ethyl succinyl chloride14794-31-144 % similar
Ethyl pivaloylacetate17094-34-744 % similar
Ethyl nonadecanoate18281-04-444 % similar
Ethyl eicosanoate18281-05-544 % similar
Ethyl 3-hexenoate2396-83-044 % similar
Ethyl tridecanoate28267-29-044 % similar
Ethyl 4-bromobutyrate2969-81-544 % similar
Ethyl 4-chlorobutyrate3153-36-444 % similar
Ethyl pentadecanoate41114-00-544 % similar
Ethyl (methylsulfonyl)acetate4455-15-644 % similar
Ethyl undecanoate627-90-744 % similar
Ethyl palmitate628-97-744 % similar
Cinnamyl isovalerate140-27-244 % similar
Ethyl L-glutamate1119-33-143 % similar
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