Compounds similar to this structure
C1[C@H](CN([C@@H]1C(=O)O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-phenylbutanoic acid35568-36-635 % similar
Pht-ala-oh4192-28-335 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-835 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-835 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-435 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-435 % similar
1-Benzoylpiperazine13754-38-635 % similar
1-Benzoyl-4-piperidone24686-78-035 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-935 % similar
N-Acetyl-DL-phenylglycine15962-46-635 % similar
Oxaceprol33996-33-735 % similar
(-)-O-Acetylmandelic acid51019-43-335 % similar
O-Acetylmandelic acid5438-68-635 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-935 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-535 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-735 % similar
L-4-Benzoylphenylalanine104504-45-235 % similar
α-Phenyl-2-piperidineacetic acid19395-41-635 % similar
Rg10848208-26-034 % similar
Fmoc-N-methyl-D-phenylalanine138775-05-034 % similar
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