Compounds similar to this structure
CCOC(=O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl bromoacetate105-36-238 % similar
Ethyl chloroacetate105-39-538 % similar
Diethyl 1,3-acetonedicarboxylate105-50-038 % similar
Ethyl butyrate105-54-438 % similar
Diethyl sebacate110-40-738 % similar
Diethyl pimelate2050-20-638 % similar
Diethyl suberate2050-23-938 % similar
Diethyl methylidenemalonate3377-20-638 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-138 % similar
Ethyl fluoroacetate459-72-338 % similar
Ethyl cyclopropanecarboxylate4606-07-938 % similar
Diethyl methylmalonate609-08-538 % similar
Ethyl pyruvate617-35-638 % similar
Ethyl iodoacetate623-48-338 % similar
Ethyl glycolate623-50-738 % similar
Ethyl mercaptoacetate623-51-838 % similar
Diethyl azelate624-17-938 % similar
Diethyl iminodiacetate6290-05-738 % similar
Ethyl ethoxyacetate817-95-838 % similar
Ethyl glyoxylate924-44-738 % similar
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