Compounds similar to this structure
COC(=O)[C@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Proline methyl ester43041-12-9100 % similar
Methyl prolinate hydrochloride2133-40-689 % similar
(R)-Proline methyl ester hydrochloride65365-28-889 % similar
H-Dl-pro-ome hcl79397-50-589 % similar
Methyl pipecolinate41994-45-089 % similar
L-Proline 1,1-dimethylethyl ester2812-46-661 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-559 % similar
H-D-Pro-oet hcl131477-20-857 % similar
Ethyl 2-piperidinecarboxylate15862-72-356 % similar
Ethyl 2-piperidinecarboxylate35677-84-056 % similar
D-Proline tert-butyl ester hydrochloride184719-80-056 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-756 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-753 % similar
Methyl piperidine-3-carboxylate50585-89-253 % similar
Methyl isonipecotate2971-79-150 % similar
Methyl cyclopentanecarboxylate4630-80-250 % similar
Cyclobutanecarboxylic acid methyl ester765-85-550 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-649 % similar
Methyl cyclohexanecarboxylate4630-82-448 % similar
Methyl cyclopropanecarboxylate2868-37-348 % similar
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