Compounds similar to this structure
COC(=O)[C@@H]1CCNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromohexanoate5445-19-234 % similar
D-Proline tert-butyl ester hydrochloride184719-80-034 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-734 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-434 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-734 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-934 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-434 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-733 % similar
(3R)-(+)-3-Acetamidopyrrolidine131900-62-433 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-133 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-133 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-433 % similar
(+)-Methyl lactate17392-83-533 % similar
Methyl 2-chloropropionate17639-93-933 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-533 % similar
(-)-Nipecotic acid25137-00-233 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-233 % similar
(-)-Methyl lactate27871-49-433 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-833 % similar
Methyl L-tyrosinate hydrochloride3417-91-233 % similar
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