Compounds similar to this structure
C1C(C2=CC=CC=C2N1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-aspartic acid119062-05-437 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-737 % similar
Fmoc-D-asp-oh136083-57-337 % similar
(3R)-3-Phenyl-L-proline118758-48-836 % similar
Fmoc-L-phenylglycine102410-65-136 % similar
Fmoc-D-phg-oh111524-95-936 % similar
N-Phenylglycine103-01-536 % similar
Fluorophenylacetic acid1578-63-836 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
Bromo(phenyl)acetic acid4870-65-936 % similar
2-Phenylpropionic acid492-37-536 % similar
DL-Phenylglycine69-91-036 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
(-)-Phenylglycine875-74-136 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-236 % similar
Fmoc-tranexamic acid167690-53-136 % similar
Dl-homophenylalanine1012-05-136 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-436 % similar
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