Compounds similar to this structure
COC(=O)C1CCC(CC1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-939 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-439 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-538 % similar
Dimethyl succinylsuccinate6289-46-938 % similar
rac-tert-Butyl N-[(1r,4r)-4-formylcyclohexyl]carbamate181308-57-638 % similar
Cyclobutanecarboxaldehyde2987-17-938 % similar
Cyclopentanecarboxaldehyde872-53-738 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-938 % similar
D-Proline methyl ester43041-12-938 % similar
Methyl 2,4-dibromobutyrate70288-65-238 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-138 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-438 % similar
Methyl dichloroacetate116-54-138 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-738 % similar
Dimethyl chloromalonate28868-76-038 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-438 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar
Methyl dimethoxyacetate89-91-838 % similar
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