Compounds similar to this structure
CC(C)[C@@H](C(=O)O)N1CCCN=C1OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid59433-50-034 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysyl-L-proline103300-89-633 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-933 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-533 % similar
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-033 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-833 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-033 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-233 % similar
Captopril62571-86-233 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-633 % similar
N-Boc-2-piperidinecarboxylic acid98303-20-933 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-233 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-133 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-233 % similar
DL-Valine516-06-333 % similar
2-Bromo-3-methylbutyric acid565-74-233 % similar
D-Valine640-68-633 % similar
Valine72-18-433 % similar
Boc-N-methyl-L-isoleucine52498-32-532 % similar
1-(2-Chloroacetyl)-L-proline23500-10-932 % similar
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