Compounds similar to this structure
COC(=O)C1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (3R)-3-piperidinecarboxylate164323-85-7100 % similar
Methyl piperidine-3-carboxylate50585-89-2100 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-690 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-472 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-472 % similar
(-)-Ethyl nipecotate25137-01-365 % similar
(+)-Ethyl nipecotate37675-18-665 % similar
Ethyl nipecotate5006-62-265 % similar
Ethyl nipecotate71962-74-865 % similar
Methyl cyclopentanecarboxylate4630-80-262 % similar
Cyclobutanecarboxylic acid methyl ester765-85-562 % similar
Methyl isonipecotate2971-79-161 % similar
Methyl cyclohexanecarboxylate4630-82-460 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-759 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-959 % similar
Methyl isonipecotate hydrochloride7462-86-456 % similar
Methyl cyclopropanecarboxylate2868-37-355 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-255 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-055 % similar
D-Proline methyl ester43041-12-953 % similar
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