Compounds similar to this structure
C1CC[C@@H]([C@@H](C1)C(=O)O)NC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-homophenylalanine132684-59-432 % similar
Fmoc-D-homophenylalanine135944-09-132 % similar
Fmoc-D-homophenylalanine135994-09-132 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-132 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-032 % similar
Fmoc-L-phenylglycine102410-65-132 % similar
Fmoc-D-phg-oh111524-95-932 % similar
Benzyloxycarbonyl-L-proline1148-11-432 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-332 % similar
Boc-dl-phe-oh4530-18-132 % similar
Cbz-L-tert-leucine62965-10-032 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-532 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-732 % similar
Boc-D-phenylglycine33125-05-232 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-932 % similar
L-4,4'-Biphenylalanine155760-02-432 % similar
D-4,4'-Biphenylalanine170080-13-432 % similar
(±)-O-Tyrosine2370-61-832 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-432 % similar
2-Bromophenylalanine42538-40-932 % similar
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