Compounds similar to this structure
CCOC(=O)C[C@H](O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl octanoate106-32-137 % similar
Ethyl dodecanoate106-33-237 % similar
Diethyl oxalacetate108-56-537 % similar
Ethyl decanoate110-38-337 % similar
Ethyl stearate111-61-537 % similar
Ethyl nonanoate123-29-537 % similar
Ethyl myristate124-06-137 % similar
Ethyl 3-(methylthio)propionate13327-56-537 % similar
Ethyl 5-oxohexanoate13984-57-137 % similar
Ethyl heptadecanoate14010-23-237 % similar
Ethyl succinyl chloride14794-31-137 % similar
Ethyl pivaloylacetate17094-34-737 % similar
Ethyl nonadecanoate18281-04-437 % similar
Ethyl eicosanoate18281-05-537 % similar
Ethyl 3-hexenoate2396-83-037 % similar
Ethyl tridecanoate28267-29-037 % similar
Ethyl 4-chlorobutyrate3153-36-437 % similar
Ethyl pentadecanoate41114-00-537 % similar
Ethyl (methylsulfonyl)acetate4455-15-637 % similar
Ethyl undecanoate627-90-737 % similar
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