Compounds similar to this structure
COC(=O)[C@H]1CCCNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-6100 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-790 % similar
Methyl piperidine-3-carboxylate50585-89-290 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-481 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-481 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-969 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-768 % similar
Methyl isonipecotate hydrochloride7462-86-465 % similar
(-)-Ethyl nipecotate25137-01-359 % similar
(+)-Ethyl nipecotate37675-18-659 % similar
Ethyl nipecotate5006-62-259 % similar
Ethyl nipecotate71962-74-859 % similar
Methyl prolinate hydrochloride2133-40-657 % similar
(R)-Proline methyl ester hydrochloride65365-28-857 % similar
H-Dl-pro-ome hcl79397-50-557 % similar
Methyl cyclopentanecarboxylate4630-80-256 % similar
Cyclobutanecarboxylic acid methyl ester765-85-556 % similar
Methyl isonipecotate2971-79-156 % similar
Methyl cyclohexanecarboxylate4630-82-455 % similar
Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-054 % similar
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