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.
3-Bromo-L-phenylalanine82311-69-148 % similar
3-Bromo-D-phenylalanine99295-78-048 % similar
3-Phenylglutaric acid4165-96-245 % similar
Diphenylpropionic acid606-83-745 % similar
(+)-Phenylsuccinic acid4036-30-044 % similar
(R)-(-)-Phenylsuccinic acid46292-93-744 % similar
Phenylsuccinic acid635-51-844 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-744 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-044 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-143 % similar
Phenibut1078-21-343 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-643 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-843 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-743 % similar
3-Phenylbutyric acid4593-90-243 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-643 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-842 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-842 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-442 % similar
3-Bromobenzoic acid585-76-241 % similar
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