Compounds similar to this structure
CC1=CC(=CC=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.
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-845 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-345 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-445 % similar
2-(3-Methylphenoxy)acetic acid1643-15-844 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-143 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-842 % similar
Benzylsuccinic acid36092-42-942 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-942 % similar
Benzylsuccinic acid884-33-342 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-941 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-841 % similar
DL-β-Phenylalanine614-19-741 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-141 % similar
3-Methylhippuric acid27115-49-741 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-241 % similar
3,5-Dimethylphenylacetic acid42288-46-041 % similar
L-Beta-homoalanine hydrochloride58610-41-641 % similar
Boc-3-methyl-L-phenylalanine114873-06-241 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-241 % similar
H-Asp-OBzl7362-93-840 % similar
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