Compounds similar to this structure
N[C@@H](Cc1ccccc1)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-D-phenylalanine80126-52-947 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-647 % similar
4-Fluoro-L-phenylalanine1132-68-947 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-847 % similar
4-Bromophenylalanine14091-15-747 % similar
4-Chloro-L-phenylalanine14173-39-847 % similar
4-Iodo-dl-phenylalanine14173-41-247 % similar
4-Fluoro-D-phenylalanine18125-46-747 % similar
4-Methyl-L-phenylalanine1991-87-347 % similar
4-Bromo-L-phenylalanine24250-84-847 % similar
4-Iodophenylalanine24250-85-947 % similar
4-Methyl-D-phenylalanine49759-61-747 % similar
P-Fluorophenylalanine51-65-047 % similar
(R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-447 % similar
4-Iodo-D-phenylalanine62561-75-547 % similar
4-Chloro-DL-phenylalanine7424-00-247 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-847 % similar
Phenylalaninamide5241-58-747 % similar
3-Cyano-D-phenylalanine263396-43-646 % similar
3-Cyanophenylalanine57213-48-646 % similar
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