Compounds similar to this structure
C[C@H](N)C(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-135 % similar
Boc-trp-ome33900-28-635 % similar
N-Benzoyl-DL-leucine17966-67-535 % similar
Indole-3-propanol3569-21-935 % similar
Indole-3-carboxylic acid771-50-635 % similar
Gramine87-52-535 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-934 % similar
Decapeptide-12137665-91-934 % similar
Boc-L-phenylalanine13734-34-434 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-934 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-034 % similar
Segetalin B164991-89-334 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-634 % similar
Pralmorelin158861-67-734 % similar
Tryptamine hydrochloride343-94-234 % similar
Methyltryptamine61-49-434 % similar
Bisindolylmaleimide V113963-68-134 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-334 % similar
Alanine β-naphthylamide720-82-134 % similar
2-Methyl-L-phenylalanine80126-53-034 % similar
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