Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](CC(=O)O)N)Br.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Aminobutyric acid2835-82-734 % similar
Carboxymethoxylamine hemihydrochloride2921-14-434 % similar
(S)-3-Aminobutyric acid3775-72-234 % similar
(-)-3-Aminobutyric acid3775-73-334 % similar
β-Aminobutyric acid541-48-034 % similar
4-Bromobenzoic acid586-76-534 % similar
3-(4-Aminophenyl)propionic acid2393-17-134 % similar
Phenibut1078-21-334 % similar
p-Amino-DL-phenylalanine hydrate2922-41-034 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
N-Benzylglycine hydrochloride7689-50-134 % similar
4-Amino-L-phenylalanine943-80-634 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-234 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-834 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-834 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-734 % similar
3-Amino-3-(4-trifluoromethylphenyl)-propionic acid180263-44-934 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-234 % similar
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