Compounds similar to this structure
O=C(O)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-0100 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-864 % similar
Benzyloxycarbonyl-L-proline1148-11-461 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-561 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-557 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-457 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-756 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-356 % similar
1-(1,1-Dimethylethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate53100-44-053 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-251 % similar
N-Phthaloyl-L-glutamic acid340-90-951 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-251 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-950 % similar
γ-Benzyl L-glutamate1676-73-948 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-848 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-548 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-047 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-647 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-146 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-746 % similar
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