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.
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-737 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-937 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-737 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-637 % similar
4-N-Cbz-cyclohexanone16801-63-137 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-437 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-837 % similar
Methyl L-phenylalaninate hydrochloride7524-50-737 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-537 % similar
Z-Glu-otbu5891-45-237 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-836 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-136 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-536 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-436 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-936 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-436 % similar
Z-D-Glu-oh63648-73-736 % similar
Z-D-Tyr-oh64205-12-536 % similar
Benzyl propionate122-63-436 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
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