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.
(S)-Baclofen66514-99-641 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-541 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-641 % similar
(-)-Baclofen69308-37-841 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-441 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-041 % similar
D-Aspartic acid1783-96-641 % similar
Polyaspartic acid25608-40-641 % similar
Aspartic acid56-84-841 % similar
(+-)-Aspartic acid617-45-841 % similar
L-Aspartic acid6899-03-241 % similar
Phenibut1078-21-340 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-640 % similar
2,5-Dibromophenylacetic acid203314-28-740 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-640 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-840 % similar
3-Phenylbutyric acid4593-90-240 % similar
Boc-(S)-3-amino-4-(4-bromo-phenyl)-butyric acid270062-85-640 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-839 % similar
2,4-Dibromophenoxyacetic acid10129-78-939 % similar
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