Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-4,4'-Biphenylalanine155760-02-433 % similar
Phenylalaninol16088-07-633 % similar
D-4,4'-Biphenylalanine170080-13-433 % similar
Solriamfetol178429-62-433 % similar
4-Phenylbutyric acid1821-12-133 % similar
N-Benzoyl-DL-phenylalanine β-naphthyl ester2134-24-933 % similar
2-Naphthylhydrazine hydrochloride2243-58-533 % similar
Fmoc-(R)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid269396-57-833 % similar
Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid270063-52-033 % similar
L-Phenylalaninol3182-95-433 % similar
1,4-Benzenedipropanoic acid4251-21-233 % similar
D-Phenylalaninol5267-64-133 % similar
1,2-Phenylenedioxydiacetic acid5411-14-333 % similar
Phenylalanine63-91-233 % similar
D-Phenylalanine673-06-333 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-133 % similar
2-Naphthaleneacetonitrile7498-57-933 % similar
1-Naphthaleneacetic acid86-87-333 % similar
Fmoc-(S)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid270063-55-333 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-633 % similar
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