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.
Methyl 2-cyclohexanonecarboxylate41302-34-537 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-537 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-537 % similar
Methyl isoleucinate hydrochloride18598-74-836 % similar
2-Methyl-L-proline methyl ester hydrochloride220060-08-236 % similar
H-Asp(OtBu)-OMe.HCl2673-19-036 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-336 % similar
Methyl 2-bromohexanoate4554-19-236 % similar
Methyl 2-bromohexanoate5445-19-236 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-436 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-735 % similar
tert-Butyl N-methyl-N-(piperidin-3-yl)carbamate172478-01-235 % similar
tert-Butyl methyl((3R)-piperidin-3-yl)carbamate309962-67-235 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-935 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-435 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-535 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-935 % similar
Methyl 4-piperidineacetate168986-49-035 % similar
Methyl 2-methylpentanoate2177-77-735 % similar
L-Proline 1,1-dimethylethyl ester2812-46-635 % similar
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