Compounds similar to this structure
N[C@@H](Cc1c[nH]c2ccccc12)C(O)=NCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3-indoleacetic acid1912-47-636 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-636 % similar
5-Fluoroindole-3-acetic acid443-73-236 % similar
6-Fluoroindole-3-acetic acid443-75-436 % similar
Ethyl 1H-indole-3-acetate778-82-536 % similar
1-Methyl-D-tryptophan110117-83-436 % similar
1-Methyl-L-tryptophan21339-55-936 % similar
Tryptamine hydrochloride343-94-236 % similar
L-Phenylalanyl-L-phenylalanine2577-40-436 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-836 % similar
Indole-3-butyric acid potassium salt60096-23-336 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-936 % similar
Decapeptide-12137665-91-936 % similar
3-(2-Bromoethyl)indole3389-21-735 % similar
Phenylacetylglycine500-98-135 % similar
5-Methoxyindoleacetic acid3471-31-635 % similar
Boc-trp-ome33900-28-635 % similar
Met-glu-his-phe-arg-trp-gly4037-01-835 % similar
Indole-3-acetonitrile771-51-735 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-234 % similar
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