Compounds similar to this structure
CCOC(=O)CS(C)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-hydroxyhexanoate5299-60-539 % similar
Ethyl 6-fluorohexanoate589-79-739 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-639 % similar
Potassium ethyl malonate6148-64-739 % similar
1-Ethyl hexanedioate626-86-839 % similar
Ethyl azidoacetate637-81-039 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-339 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-239 % similar
Ethyl acetamidoacetate1906-82-738 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-738 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-238 % similar
1-Ethyl heptanedioate33018-91-638 % similar
Triethyl 3-phosphonopropionate3699-67-038 % similar
Ethyl 3-isocyanatopropanoate5100-34-538 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-338 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
Diethyl L-malate691-84-938 % similar
Ethyl hydrogen sebacate693-55-038 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-238 % similar
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