Compounds similar to this structure
C1[C@H](CN[C@@H]1C(=O)OCC2=CC=CC=C2)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Asp-ome4668-42-240 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-940 % similar
N-Cbz-D-leucine28862-79-539 % similar
Z-Dl-asparagine29880-22-639 % similar
N-Carbobenzoxy-dl-leucine3588-60-139 % similar
Boc-ala-obzl51814-54-139 % similar
Phenylmethyl 2-chloroacetate140-18-139 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-739 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-239 % similar
Z-Ala-ome28819-05-839 % similar
N-Cbz-D-serine6081-61-439 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-639 % similar
Dibenzyl succinate103-43-539 % similar
Dibenzyl malonate15014-25-239 % similar
cis-4-Hydroxy-D-proline2584-71-639 % similar
Dibenzyl pyrocarbonate31139-36-339 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-939 % similar
(3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride478922-47-339 % similar
Hydroxyproline51-35-439 % similar
cis-4-Hydroxy-L-proline618-27-939 % similar
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