Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-646 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-846 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-246 % similar
L-Beta-homoleucine hydrochloride96386-92-445 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-145 % similar
Naphthoxyacetic acid2976-75-243 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-943 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-843 % similar
DL-β-Phenylalanine614-19-743 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-843 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-842 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-841 % similar
1-Naphthaleneacethydrazide34800-90-340 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-140 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-240 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-440 % similar
1,2-Benzenediacetic acid7500-53-040 % similar
1-Naphthaleneacetamide86-86-240 % similar
3-Phenylglutaric acid4165-96-240 % similar
L-Beta-homoalanine hydrochloride58610-41-640 % similar
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