Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=NC=CN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-N-Fmoc-3-bromophenylalanine220497-81-435 % similar
Fmoc-D-4-trifluoromethylphe238742-88-635 % similar
Fmoc-phe(4-CF3)-OH247113-86-635 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-735 % similar
L-4,4'-Biphenylalanine155760-02-435 % similar
D-4,4'-Biphenylalanine170080-13-435 % similar
Boc-his(Z)-oh50305-43-635 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-535 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-035 % similar
Z-Phg-oh53990-33-335 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-935 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-935 % similar
Fmoc-L-homophenylalanine132684-59-435 % similar
Fmoc-D-homophenylalanine135944-09-135 % similar
Fmoc-D-homophenylalanine135994-09-135 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-235 % similar
Boc-O-methyl-L-tyrosine53267-93-935 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-835 % similar
Boc-D-tyr(me)-oh68856-96-235 % similar
Z-D-Lys-oh70671-54-435 % similar
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