Compounds similar to this structure
COC(=O)C1CCC(CC1)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclopropanecarboxylate4606-07-939 % similar
Methyl lactate547-64-839 % similar
Methyl 2-methylpentanoate2177-77-739 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-839 % similar
Methyl isobutyrate547-63-739 % similar
Dimethyl methylmalonate609-02-939 % similar
Methyl pyroglutamate4931-66-238 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-338 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-238 % 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
tert-Butyl trans-(4-hydroxymethyl)cyclohexylcarbamate239074-29-438 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-938 % similar
Dimethyl malate38115-87-638 % similar
D-Proline methyl ester43041-12-938 % similar
(S)-(-)-Dimethyl malate617-55-038 % similar
Methyl 2,4-dibromobutyrate70288-65-238 % similar
D-(+)-Malic acid dimethyl ester70681-41-338 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-038 % similar
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