Compounds similar to this structure
CC(C)[C@H](N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-4-tert-Butyl-phe274262-82-737 % similar
O-Methyl-D-tyrosine39878-65-437 % similar
O-Methyl-L-tyrosine6230-11-137 % similar
p-tert-Butylphenylalanine82372-74-537 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-037 % similar
Alanyl-glutamine39537-23-037 % similar
Fmoc-D-tyr(4-et)-OH162502-65-037 % similar
O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine40298-71-337 % similar
4-Fluoro-L-phenylalanine1132-68-937 % similar
4-Iodo-dl-phenylalanine14173-41-237 % similar
Ibuprofen15687-27-137 % similar
4-Fluoro-D-phenylalanine18125-46-737 % similar
4-Iodophenylalanine24250-85-937 % similar
P-Fluorophenylalanine51-65-037 % similar
(+)-Ibuprofen51146-56-637 % similar
(-)-Ibuprofen51146-57-737 % similar
Ibuprofen58560-75-137 % similar
4-Iodo-D-phenylalanine62561-75-537 % similar
3,4-Dichloro-N-((1,1-dimethylethoxy)carbonyl)-D-phenylalanine114873-13-137 % similar
Boc-3,4-difluoro-D-phenylalanine205445-51-837 % similar
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