Compounds similar to this structure
C1[C@@H](CN([C@@H]1C(=O)O)C(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-3100 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-070 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-866 % similar
Benzyloxycarbonyl-L-proline1148-11-463 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-563 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-659 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-758 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-056 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-754 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-553 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-453 % similar
Oxaceprol33996-33-751 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-250 % similar
(4S)-1-Fmoc-4-methyl-L-proline1228577-03-448 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-148 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-947 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-246 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-045 % similar
Benzyloxycarbonyl-D-phenylglycine17609-52-845 % similar
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-945 % similar
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