Compounds similar to this structure
CCOC(=O)CC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzoylacetate94-02-042 % similar
2-Methyl-3-hexanone7379-12-642 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-242 % similar
Ethyl N-formylglycinate3154-51-642 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-642 % similar
Diethyl isobutylmalonate10203-58-441 % similar
Ethyl cyanoacetate105-56-641 % similar
Ethyl hexanoate123-66-041 % similar
Ethyl isocyanoacetate2999-46-441 % similar
Ethyl 3,3,3-trifluoropropionate352-23-841 % similar
Ethyl levulinate539-88-841 % similar
Glycine ethyl ester hydrochloride623-33-641 % similar
Diethyl methylmalonate609-08-541 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-341 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-941 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-041 % similar
Diethyl L-malate691-84-941 % similar
Ethyl heptanoate106-30-940 % similar
Ethyl octanoate106-32-140 % similar
Ethyl dodecanoate106-33-240 % similar
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