Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-933 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-933 % similar
(3R)-3-Phenyl-L-proline118758-48-833 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-233 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
(+)-Methoxyphenylacetic acid26164-26-133 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-333 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-633 % similar
DL-β-Phenylalanine614-19-733 % similar
Methoxyphenylacetic acid7021-09-233 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
2-Benzyl-3-phenylaziridine1605-08-932 % similar
Mandelamide4410-31-532 % similar
Desyl chloride447-31-432 % similar
4-Phenylcyclohexanone4894-75-132 % similar
5-Phenylcyclohexane-1,3-dione493-72-132 % similar
Boc-L-phenylglycinol117049-14-632 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-832 % similar
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