Compounds similar to this structure
COC(=O)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl succinylsuccinate6289-46-939 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-339 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-439 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-939 % similar
2-Ethylhexanoic acid149-57-539 % similar
Dimethyl malate38115-87-639 % similar
D-Proline methyl ester43041-12-939 % similar
(S)-(-)-Dimethyl malate617-55-039 % similar
Methyl 2,4-dibromobutyrate70288-65-239 % similar
D-(+)-Malic acid dimethyl ester70681-41-339 % similar
1-Formylisonipecotic acid84163-42-839 % similar
Methyl dichloroacetate116-54-139 % similar
3-Oxocyclobutanecarboxylic acid23761-23-139 % similar
Dimethyl chloromalonate28868-76-039 % similar
Dimethyl fluoromalonate344-14-939 % similar
3-Azetidinecarboxylic acid36476-78-539 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-139 % similar
Methyl difluoroacetate433-53-439 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-439 % similar
3-Cyclopentene-1-carboxylic acid7686-77-339 % similar
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