Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](CC(=O)O)N)Br.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylsuccinic acid36092-42-939 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-939 % similar
Benzylsuccinic acid884-33-339 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-839 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-939 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-839 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-139 % similar
DL-β-Phenylalanine614-19-739 % similar
2,4-Dibromophenoxyacetic acid10129-78-938 % similar
(βS)-4-Bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid261165-06-438 % similar
3-Bromophenylacetic acid1878-67-738 % similar
D-Tyrosine556-02-538 % similar
DL-Tyrosine556-03-638 % similar
Tyrosine60-18-438 % similar
Melphalan hydrochloride3223-07-238 % similar
1-Bromo-4-(2-methylpropyl)benzene2051-99-238 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-437 % similar
Methyl L-tyrosinate hydrochloride3417-91-237 % similar
Methyl D-tyrosinate hydrochloride3728-20-937 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-137 % similar
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