Compounds similar to this structure
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-Zhprome57653-35-7100 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-0100 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-370 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-470 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-760 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-459 % similar
N-Boc-cis-4-hydroxy-L-proline methyl ester102195-79-958 % similar
(2R,4R)-4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester114676-69-658 % similar
1-tert-Butyl 2-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate135042-17-058 % similar
(2S,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester74844-91-058 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-655 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-953 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-752 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-151 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-850 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-550 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-847 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-347 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-947 % similar
Fmoc-L-hydroxyproline88050-17-346 % similar
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