Compounds similar to this structure
CCOC(=O)C[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-053 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-853 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-151 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-250 % similar
Diethyl malonate105-53-350 % similar
Diethyl succinate123-25-150 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-650 % similar
Ethyl glycolate623-50-750 % similar
Ethyl ethoxyacetate817-95-850 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-349 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-049 % similar
Ethyl 4-hydroxybutanoate999-10-048 % similar
Ethyl 2-methoxyacetate3938-96-348 % similar
Ethyl propionate105-37-348 % similar
Diethyl glutarate818-38-248 % similar
Ethyl isobutyrylacetate7152-15-047 % similar
Diethyl adipate141-28-647 % similar
Diethyl 2-acetylsuccinate1115-30-646 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-946 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-246 % similar
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