Compounds similar to this structure
CCOC(=O)C[C@@H](C(=O)OCC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-147 % similar
Ethyl cyclopropanecarboxylate4606-07-947 % similar
Diethyl methylmalonate609-08-547 % similar
Ethyl glycolate623-50-747 % similar
Ethyl ethoxyacetate817-95-847 % similar
Ethyl isobutyrate97-62-147 % similar
Diethyl malonate105-53-347 % similar
Diethyl succinate123-25-147 % similar
Malathion121-75-547 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-346 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-446 % similar
Ethyl 4-hydroxybutanoate999-10-046 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-145 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-945 % similar
Ethyl 2-methoxyacetate3938-96-345 % similar
Ethyl difluoroacetate454-31-945 % similar
Ethyl glycidate4660-80-445 % similar
Ethyl diethoxyacetate6065-82-345 % similar
Diethyl aminomalonate6829-40-945 % similar
Diethyl bromomalonate685-87-045 % similar
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