Compounds similar to this structure
CCOC(=O)CCSCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloroacetate105-39-552 % similar
Diethyl 2,2'-thiodiacetate925-47-352 % similar
Ethyl hexanoate123-66-052 % similar
Ethyl levulinate539-88-852 % similar
Ethyl propionate105-37-350 % similar
Ethyl heptanoate106-30-950 % similar
Ethyl octanoate106-32-150 % similar
Ethyl dodecanoate106-33-250 % similar
Monoethyl succinate1070-34-450 % similar
Ethyl decanoate110-38-350 % similar
Ethyl stearate111-61-550 % similar
Ethyl nonanoate123-29-550 % similar
Ethyl myristate124-06-150 % similar
Ethyl 5-oxohexanoate13984-57-150 % similar
Ethyl heptadecanoate14010-23-250 % similar
Ethyl succinyl chloride14794-31-150 % similar
Ethyl nonadecanoate18281-04-450 % similar
Ethyl eicosanoate18281-05-550 % similar
Ethyl tridecanoate28267-29-050 % similar
Ethyl 4-bromobutyrate2969-81-550 % similar
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