Compounds similar to this structure
CCOC(=O)CC(C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-845 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-245 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-245 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-645 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-645 % similar
Ethyl fluoroacetate459-72-344 % similar
Diethyl malonate105-53-344 % similar
Diethyl succinate123-25-144 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-344 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-044 % similar
Diethyl L-malate691-84-944 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-543 % similar
Ethyl pivaloylacetate17094-34-743 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-443 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-143 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-043 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-443 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-343 % similar
Ethyl propionate105-37-342 % similar
Diethyl glutarate818-38-242 % similar
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