Compounds similar to this structure
C1=CC=C(C=C1)C(=O)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-Phenyllactic acid828-01-346 % similar
4-Benzoylbenzoic acid611-95-046 % similar
D-3-Nitrophenylalanine169530-97-646 % similar
3-Nitro-L-phenylalanine19883-74-046 % similar
3-O-Methyldopa7636-26-246 % similar
D-Tryptophan153-94-646 % similar
(±)-Tryptophan54-12-646 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-946 % similar
Tryptophan73-22-346 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-646 % similar
S-Trityl-L-cysteine2799-07-746 % similar
3,5-Dibromo-L-tyrosine300-38-946 % similar
3',5'-Diiodo-L-tyrosine300-39-046 % similar
PX 478685898-44-645 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-845 % similar
Phenylalaninamide5241-58-745 % similar
Nitrotyrosine621-44-345 % similar
γ-Benzyl L-glutamate1676-73-945 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-845 % similar
Ketoprofen22071-15-445 % similar
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