Compounds similar to this structure
C1=CC(=CC=C1[C@@H](CC(=O)O)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-639 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-239 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-439 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-239 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-339 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
3-Bromophenylacetic acid1878-67-738 % similar
1-(4-Bromophenyl)ethylamine24358-62-138 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-138 % similar
β-Aminobutyric acid2835-82-738 % similar
(S)-3-Aminobutyric acid3775-72-238 % similar
(-)-3-Aminobutyric acid3775-73-338 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-438 % similar
β-Aminobutyric acid541-48-038 % similar
4-Bromobenzoic acid586-76-538 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-338 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-138 % similar
D-P-Hydroxyphenylglycine22818-40-238 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
Oxfenicine32462-30-938 % similar
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