Compounds similar to this structure
CCOC(=O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-448 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-647 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-747 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-847 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-747 % similar
Ethyl acetamidoacetate1906-82-747 % similar
Ethyl 3-phenylpropanoate2021-28-547 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-247 % similar
1-Ethyl heptanedioate33018-91-647 % similar
Triethyl 3-phosphonopropionate3699-67-047 % similar
Ethyl piperazine-1-acetate40004-08-847 % similar
Ethyl 3-isocyanatopropanoate5100-34-547 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-347 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-047 % similar
Diethyl L-malate691-84-947 % similar
Ethyl hydrogen sebacate693-55-047 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-247 % similar
Triethyl citrate77-93-047 % similar
Diethyl maleate141-05-946 % similar
Diethyl azodicarboxylate1972-28-746 % similar
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