Compounds similar to this structure
N#Cc1cccc(C[C@@H](N)C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Diiodo-L-tyrosine dihydrate312693-60-043 % similar
p-Azido-L-phenylalanine33173-53-443 % similar
(±)-Tryptophan54-12-643 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-943 % similar
Tryptophan73-22-343 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-343 % similar
Beta-Phenylcysteine34317-61-843 % similar
γ-Benzyl L-glutamate1676-73-942 % similar
3,5-Dinitro-L-tyrosine17360-11-142 % similar
Phospho-L-tyrosine21820-51-942 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-842 % similar
Benzylmalonic acid616-75-142 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-242 % similar
5-(Phenylmethoxy)tryptophan6383-70-642 % similar
(βS)-3-Cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270065-87-742 % similar
S-Cbz-L-cysteine1625-72-542 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-442 % similar
3-Cyanophenol873-62-141 % similar
Reverse triiodothyronine5817-39-041 % similar
2,4-Difluoro-dl-phenylalanine32133-35-041 % similar
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