Compounds similar to this structure
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)F.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-phenylbutyric acid hydrochloride3060-41-145 % similar
2,3-Difluorobenzeneacetic acid145689-41-444 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-943 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-843 % similar
DL-β-Phenylalanine614-19-743 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-643 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-843 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-342 % similar
2,6-Difluorobenzeneacetic acid85068-28-642 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-841 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-241 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-840 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-040 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-340 % similar
1,2-Benzenediacetic acid7500-53-040 % similar
2,6-Difluoro-l-phenylalanine33787-05-240 % similar
3-Phenylglutaric acid4165-96-240 % similar
L-Beta-homoalanine hydrochloride58610-41-640 % similar
Diphenylpropionic acid606-83-740 % similar
2-Aminoindane2975-41-939 % similar
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