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.
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-433 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-133 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-433 % similar
Dl-3-(1-naphthyl)alanine28095-56-933 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-233 % similar
L-1-Naphthylalanine55516-54-633 % similar
D-Dopa5796-17-833 % similar
L-M-Tyrosine587-33-733 % similar
DOPA59-92-733 % similar
Dl-dopa63-84-333 % similar
Alanine β-naphthylamide720-82-133 % similar
DL-m-Tyrosine775-06-433 % similar
D-1-Naphthylalanine78306-92-033 % similar
(3-Aminophenyl)acetic acid14338-36-433 % similar
4-Phenoxyphenylacetic acid6328-74-133 % similar
4-Aminophenylacetic acid1197-55-333 % similar
Phenoxyacetic acid122-59-833 % similar
Benzenepentanoic acid2270-20-433 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-732 % similar
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