Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
2,4-Difluoro-dl-phenylalanine32133-35-045 % similar
2,5-Difluoro-dl-phenylalanine32133-38-345 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-345 % similar
Reverse triiodothyronine5817-39-044 % similar
Diiodothyronine1041-01-644 % similar
D-Tryptophan153-94-644 % similar
(±)-Tryptophan54-12-644 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-944 % similar
Tryptophan73-22-344 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-043 % similar
PX 478685898-44-643 % similar
Beta-Phenylcysteine34317-61-843 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-343 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-543 % similar
γ-Benzyl L-glutamate1676-73-943 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-843 % similar
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