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.
1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate438631-77-743 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-943 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-743 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-343 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-042 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-342 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-942 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-542 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-041 % similar
Ritalin298-59-941 % similar
(+)-Pipecolic acid1723-00-841 % similar
Pipecolamide19889-77-141 % similar
Pipecolic acid3105-95-141 % similar
Pipecolic acid4043-87-241 % similar
Pipecolic acid535-75-141 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-941 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-941 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-441 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-941 % similar
Methyl 2-bromohexanoate4554-19-241 % similar
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