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.
D-Malic acid636-61-334 % similar
Malic acid6915-15-734 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-734 % similar
L-Malic acid97-67-634 % similar
2-Bromophenylacetic acid18698-97-034 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-834 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-734 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-434 % similar
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-734 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-534 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-334 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-834 % similar
L-Aspartyl-L-phenylalanine13433-09-534 % similar
4-Bromocinnamic acid1200-07-333 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-233 % similar
4-Isopropylphenoxyacetic acid1643-16-933 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-533 % similar
p-Bromobenzhydryl alcohol29334-16-533 % similar
Beta-Phenylcysteine34317-61-833 % similar
4-Amino-3-hydroxybutanoic acid352-21-633 % similar
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