Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@H]1C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-1100 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-768 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-365 % similar
Ethyl cyclopropanecarboxylate4606-07-960 % similar
Diethyl methylmalonate609-08-560 % similar
Ethyl isobutyrate97-62-160 % similar
Diethyl isobutylmalonate10203-58-459 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-158 % similar
(-)-Diethyl tartrate13811-71-758 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-958 % similar
Ethyl difluoroacetate454-31-958 % similar
Ethyl glycidate4660-80-458 % similar
Ethyl diethoxyacetate6065-82-358 % similar
Diethyl aminomalonate6829-40-958 % similar
Diethyl bromomalonate685-87-058 % similar
Diethyl fluoromalonate685-88-158 % similar
Diethyl tartrate87-91-258 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-057 % similar
Ethyl cyclobutanecarboxylate14924-53-956 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-856 % similar
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