Compounds similar to this structure
CCOC(=O)C1CCCN(C)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Boc-D-pyroglutamic acid ethyl ester144978-35-835 % similar
1-tert-Butyl 3-ethyl 4-oxopyrrolidine-1,3-dicarboxylate146256-98-635 % similar
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-735 % similar
(1-Methylpiperidin-3-yl)methanamine14613-37-735 % similar
1-Methyl-3-piperidinemethanol7583-53-135 % similar
Ethyl α-isopropylacetoacetate1522-46-935 % similar
1-Methyl-3-phenylpiperidine19509-11-635 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-935 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-035 % similar
Diethyl L-malate691-84-935 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-935 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-135 % similar
Diethyl phenylmalonate83-13-635 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-635 % similar
Diethyl α-acetylglutarate1501-06-035 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-835 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-135 % similar
L-Lysine diisocyanate45172-15-435 % similar
Alc-03152036272-55-435 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-935 % similar
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