Compounds similar to this structure
N[C@@H](Cc1c[nH]c2ccccc12)C(O)=NCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-234 % similar
L-Phenylalanyl-L-alanine3918-87-434 % similar
Serotonin adipate16031-83-734 % similar
Aspartame22839-47-034 % similar
Endomorphin-1189388-22-534 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
Tiopronin1953-02-234 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
DL-β-Phenylalanine614-19-734 % similar
3-Acetylindole703-80-034 % similar
Gramine87-52-534 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-234 % similar
(±)-O-Tyrosine2370-61-834 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-434 % similar
2-Bromophenylalanine42538-40-934 % similar
Salicyluric acid487-54-734 % similar
Stepronin72324-18-634 % similar
2-Chloro-L-phenylalanine103616-89-333 % similar
Benzyloxycarbonylglycine1138-80-333 % similar
Bisindolylmaleimide V113963-68-133 % similar
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