Compounds similar to this structure
CCOC(=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dipropyl (2Z)-2-butenedioate2432-63-538 % similar
Diethyl methylidenemalonate3377-20-638 % similar
Ethyl pivalate3938-95-238 % 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
Diethyl 2,2'-thiodiacetate925-47-338 % similar
Ethyl isobutyrate97-62-138 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-538 % similar
Ethyl caffeate102-37-438 % similar
Ethyl 3-hexenoate2396-83-038 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-538 % similar
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