Compounds similar to this structure
CCOC(=O)N1C2CCC1CC(=O)C2Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxocyclohexanecarboxylate33668-25-639 % similar
Pseudopelletierine552-70-539 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
Diethyl 1,3-acetonedicarboxylate105-50-037 % similar
Ethyl cyclopropanecarboxylate4606-07-937 % similar
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate149771-44-837 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-137 % similar
Diethyl γ-ketopimelate6317-49-336 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
Ethyl methyl(phenyl)carbamate2621-79-636 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-535 % similar
Diethyl azodicarboxylate1972-28-735 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-335 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-735 % similar
Ethyl isovalerate108-64-535 % similar
Ethyl cyclobutanecarboxylate14924-53-935 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-235 % similar
Ethyl tetrahydrofuroate16874-34-335 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-635 % similar
Diethyl carbonate105-58-834 % similar
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