Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H](O)CN1C(=O)OCc1ccccc1Edit 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
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-4100 % similar
cis-Zhprome57653-35-770 % 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
Fmoc-L-hydroxyproline88050-17-365 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-565 % similar
Benzyloxycarbonyl-L-proline1148-11-463 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-563 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-662 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-862 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-262 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-861 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-659 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-758 % similar
Cbz-N-methyl-L-phenylalanine2899-07-257 % similar
N-Cbz-N-methyl-L-leucine33099-08-057 % similar
Fmoc-hyp(bzl)-oh174800-02-356 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-056 % similar
Z-D-Pyr-oh78339-57-856 % similar
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