Compounds similar to this structure
C1=CC(=CC(=C1)Br)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylalanyl-L-alanine3918-87-444 % similar
H-D-Asp(obzl)-oh13188-89-144 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-144 % similar
2,4-Difluoro-dl-phenylalanine32133-35-044 % similar
2,5-Difluoro-dl-phenylalanine32133-38-344 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-344 % similar
Reverse triiodothyronine5817-39-044 % similar
3-Bromobenzylamine10269-01-944 % similar
3-Bromobenzenemethanol15852-73-044 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-943 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-343 % similar
Diiodothyronine1041-01-643 % similar
D-Tryptophan153-94-643 % similar
(±)-Tryptophan54-12-643 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-943 % similar
Tryptophan73-22-343 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-342 % similar
3,3′-Diiodo-L-thyronine4604-41-542 % similar
γ-Benzyl L-glutamate1676-73-942 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-842 % similar
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