Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-L-tyrosine300-38-949 % similar
3',5'-Diiodo-L-tyrosine300-39-049 % similar
Phenylalaninamide5241-58-749 % similar
Boc-D-4,4'-biphenylalanine128779-47-548 % similar
Boc-L-4,4'-biphenylalanine147923-08-848 % similar
PX 478685898-44-648 % similar
Nitrotyrosine621-44-348 % similar
γ-Benzyl L-glutamate1676-73-948 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-848 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-648 % similar
Felbinac5728-52-947 % similar
L-Aspartyl-L-phenylalanine13433-09-547 % similar
S-Cbz-L-cysteine1625-72-547 % similar
Phenylalanine amide hydrochloride65864-22-446 % similar
H-D-Phe-nh2 hcl71666-94-946 % similar
H-His(trt)-OH35146-32-846 % similar
Leucylphenylalanine56217-82-446 % similar
1-Methyl-D-tryptophan110117-83-446 % similar
1-Methyl-L-tryptophan21339-55-946 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-046 % similar
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