Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-β-Phenylalanine614-19-749 % similar
Fluorophenylacetic acid1578-63-849 % similar
Bromo(phenyl)acetic acid4870-65-949 % similar
2-Phenylpropionic acid492-37-549 % similar
(+)-2-Phenylpropionic acid7782-24-349 % similar
(-)-2-Phenylpropionic acid7782-26-549 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-148 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-548 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-348 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-848 % similar
Diphenylethylenediamine35132-20-848 % similar
Dl-homophenylalanine1012-05-147 % similar
D-Homophenylalanine82795-51-547 % similar
L-Homophenylalanine943-73-747 % similar
Methenamine mandelate587-23-546 % similar
3-Methyl-2-phenylbutanoic acid3508-94-946 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-846 % similar
Tropic acid529-64-646 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-246 % similar
Metaraminol bitartrate33402-03-846 % similar
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