Compounds similar to this structure
COC(=O)C1CNCCC1=O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-737 % similar
Dimethyl iminodiacetate hydrochloride39987-25-237 % similar
Methyl D-valinate hydrochloride21685-47-237 % similar
D-Proline methyl ester43041-12-937 % similar
Methyl DL-valinate hydrochloride5619-05-637 % similar
Methyl L-valinate hydrochloride6306-52-137 % similar
Methyl D-valinate hydrochloride7146-15-837 % similar
H-Chg-ome hcl14328-63-336 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-536 % similar
Methyl cyclopropanecarboxylate2868-37-336 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-236 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
H-Dap(boc)-ome hcl114559-25-036 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-936 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-436 % similar
Methyl pipecolinate41994-45-036 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-736 % similar
Methyl isoleucinate hydrochloride18598-74-836 % similar
Methionine methyl ester hydrochloride2491-18-136 % similar
Methyl L-ornithine dihydrochloride40216-82-836 % similar
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