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.
Delta sleep-inducing peptide62568-57-437 % similar
Indole-3-carbinol700-06-137 % similar
1-Methyl-D-tryptophan110117-83-437 % similar
1-Methyl-L-tryptophan21339-55-937 % similar
Boc-L-2-methylphenylalanine114873-05-136 % similar
Dl-3-(1-naphthyl)alanine28095-56-936 % similar
L-Leucyl-L-leucine3303-31-936 % similar
L-1-Naphthylalanine55516-54-636 % similar
D-1-Naphthylalanine78306-92-036 % similar
3,3′-Diindolylmethane1968-05-436 % similar
Anamorelin249921-19-536 % similar
Tryptophol526-55-636 % similar
Tryptamine61-54-136 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-L-phenylalanine114873-00-636 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-D-phenylalanine114873-10-836 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-336 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-236 % similar
3-Indolylacetic acid potassium salt2338-19-436 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
N-Benzoyl-L-histidine5354-94-935 % similar
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