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.
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-135 % similar
Ethyl fluoroacetate459-72-335 % similar
Ethyl cyclopropanecarboxylate4606-07-935 % similar
4-Hydroxy-2(5H)-furanone541-57-135 % similar
Diethyl methylmalonate609-08-535 % similar
Ethyl iodoacetate623-48-335 % similar
Ethyl glycolate623-50-735 % similar
Ethyl mercaptoacetate623-51-835 % similar
Diethyl azelate624-17-935 % similar
Diethyl iminodiacetate6290-05-735 % similar
Ethyl ethoxyacetate817-95-835 % similar
Diethyl 2,2'-thiodiacetate925-47-335 % similar
Ethyl isobutyrate97-62-135 % similar
Ethyl 5-oxohexanoate13984-57-135 % similar
Ethyl 3-hexenoate2396-83-035 % similar
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-435 % similar
Ethyl 2-(ethoxymethylene)acetoacetate3788-94-135 % similar
3-Methyl-2-butenoyl chloride3350-78-534 % similar
3-Methyl-2-butenoic acid541-47-934 % similar
2-Ethoxyprop-1-ene926-66-934 % similar
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