Compounds similar to this structure
O=C(O)C1Cc2ccccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl-L-phenylalanine2566-22-536 % similar
N-Benzoyl-DL-phenylalanine2901-76-036 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-236 % similar
L-P-Boronophenylalanine76410-58-736 % similar
P-Boronophenylalanine90580-64-636 % similar
Fmoc-D-tryptophan86123-11-736 % similar
Indole-3-lactic acid1821-52-936 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-536 % similar
Azetidine-2-carboxylic acid2133-34-836 % similar
(±)-2-Azetidinecarboxylic acid2517-04-636 % similar
1,2-Benzenediacetic acid7500-53-036 % similar
D-Azetidine-2-carboxylic acid7729-30-836 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-336 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-736 % 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
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