Compounds similar to this structure
COC(=O)C1CCC(CC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-738 % similar
N-Me-val-ome hcl3339-44-438 % similar
1-Methyl hydrogen D-aspartate65414-78-038 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-938 % similar
Ethyl cyclopropanecarboxylate4606-07-938 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-838 % similar
Diethyl aminomalonate hydrochloride13433-00-638 % similar
Methyl 2-methylpentanoate2177-77-738 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-438 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-838 % similar
L-Dopa methyl ester hydrochloride1421-65-438 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-838 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-138 % similar
Methyl isobutyrate547-63-738 % similar
Dimethyl methylmalonate609-02-938 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-637 % similar
Glycine methyl ester hydrochloride5680-79-537 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-537 % similar
Dimethyl succinylsuccinate6289-46-937 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-937 % similar
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