Compounds similar to this structure
C1=CC(=CC(=C1)F)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-2-Nitrophenylalanine169383-17-946 % similar
3,5-Dinitro-L-tyrosine17360-11-146 % similar
L-2-Nitrophenylalanine19883-75-146 % similar
Phospho-L-tyrosine21820-51-946 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-fluoro-D-phenylalanine198545-72-146 % similar
D-Histidine351-50-845 % similar
DL-Histidine4998-57-645 % similar
Histidine71-00-145 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-445 % similar
L-Phenylalanyl-L-alanine3918-87-445 % similar
H-D-Asp(obzl)-oh13188-89-145 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-145 % similar
Reverse triiodothyronine5817-39-044 % similar
Diiodothyronine1041-01-644 % similar
Melphalan hydrochloride3223-07-244 % similar
D-Tryptophan153-94-644 % similar
(±)-Tryptophan54-12-644 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-944 % similar
Tryptophan73-22-344 % similar
Beta-Phenylcysteine34317-61-843 % similar
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