Compounds similar to this structure
COC(=O)C1CCCN(C)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-241 % similar
Methyl 4-cyclohexenecarboxylate6493-77-241 % similar
Methyl isonipecotate hydrochloride7462-86-441 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-341 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-041 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-740 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-740 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-540 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-939 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-839 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-439 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-439 % similar
3-Hydroxy-1-methylpiperidine3554-74-339 % similar
Dimethyl2,2'-dibromoadipate868-72-439 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-938 % similar
D-Proline methyl ester43041-12-938 % similar
1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate167423-93-038 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-538 % similar
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-538 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-538 % similar
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