Compounds similar to this structure
CCOC(=O)C1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-538 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-938 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
Diethyl L-malate691-84-938 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
Diethyl phenylmalonate83-13-638 % similar
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-737 % similar
Diethyl α-acetylglutarate1501-06-037 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-437 % similar
4-Methoxypiperidine hydrochloride4045-25-437 % similar
Isonipecotic acid498-94-237 % similar
Diethyl iminodiacetate6290-05-737 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-137 % similar
Diethyl acetamidomalonate1068-90-237 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-637 % similar
Methyl prolinate hydrochloride2133-40-637 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-237 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-337 % similar
Triethyl 2-phosphonopropionate3699-66-937 % similar
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