Compounds similar to this structure
O=C(O)[C@@H]1CCCN1C(=O)CClEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-931 % similar
1-Boc-3-piperidinecarboxylic acid84358-12-331 % similar
L-1-Boc-nipecotic acid88495-54-931 % similar
N-(2-Chloroacetyl)-L-leucine688-12-030 % similar
1-(Pyridin-4-yl)piperidine-4-carboxylic acid93913-86-130 % similar
N-Boc-(2R,3R,4S)-dolaproine120205-50-730 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-030 % similar
Z-D-Pyr-oh78339-57-830 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-830 % similar
N-Boc-cis-4-hydroxy-D-proline135042-12-530 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-730 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-930 % similar
D-Alpha-cyclohexylglycine14328-52-030 % similar
(2R,4S)-N-Alpha-T-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid147266-92-030 % similar
Melphalan148-82-330 % similar
(+)-Pipecolic acid1723-00-830 % similar
4-(tert-Butoxycarbonyl)morpholine-3-carboxylic acid212650-43-630 % similar
Pipecolic acid3105-95-130 % similar
Pipecolic acid4043-87-230 % similar
Tetrahydropyran-2-carboxylic acid51673-83-730 % similar
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