Compounds similar to this structure
C1=CC(=CC(=C1)Br)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-035 % similar
(-)-Phenylglycine875-74-135 % similar
(2R,3S)-3-Phenylisoserine136561-53-035 % similar
(3-Aminophenyl)acetic acid14338-36-435 % similar
1-(3-Bromophenyl)propan-2-one21906-32-135 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-835 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-035 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-535 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-635 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-435 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-035 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-835 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-035 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-035 % similar
(βR)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenepropanoic acid220498-04-434 % similar
1,3-Dibromobenzene108-36-134 % similar
β-Aminobutyric acid2835-82-734 % similar
(S)-3-Aminobutyric acid3775-72-234 % similar
(-)-3-Aminobutyric acid3775-73-334 % similar
β-Aminobutyric acid541-48-034 % similar
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