Compounds similar to this structure
N[C@@H](CC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Triphenylmethyl)-L-asparagine132388-58-0100 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-276 % similar
S-Trityl-L-cysteine2799-07-753 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine132388-59-150 % similar
DL-Phenylalanine150-30-150 % similar
Phenylalanine63-91-250 % similar
D-Phenylalanine673-06-350 % similar
Dl-homophenylalanine1012-05-149 % similar
D-Homophenylalanine82795-51-549 % similar
L-Homophenylalanine943-73-749 % similar
H-D-Asp(obzl)-oh13188-89-148 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-148 % similar
N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-447 % similar
Beta-Phenylcysteine34317-61-847 % similar
D-Kynurenine13441-51-546 % similar
L-Kynurenine2922-83-046 % similar
Kynurenine343-65-746 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-046 % similar
L-4,4'-Biphenylalanine155760-02-446 % similar
D-4,4'-Biphenylalanine170080-13-446 % similar
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