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.
H-D-Met-ome hcl69630-60-036 % similar
1-(1,1-Dimethylethyl) 2-methyl 1,2-piperazinedicarboxylate129799-15-135 % similar
Arginine methyl ester dihydrochloride26340-89-635 % similar
(S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester796096-64-535 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-335 % similar
Methyl sarcosinate hydrochloride13515-93-035 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-435 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-535 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-435 % similar
Methyl L-lysinate dihydrochloride26348-70-935 % similar
D-Lysine methyl ester dihydrochloride67396-08-135 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-135 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-535 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-134 % similar
Methyl cyclopentanecarboxylate4630-80-234 % similar
Cyclobutanecarboxylic acid methyl ester765-85-534 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-834 % similar
Methyl L-threoninate hydrochloride39994-75-734 % similar
Methyl L-asparaginate hydrochloride57461-34-434 % similar
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