Compounds similar to this structure
N[C@@H](CCC(=O)O)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.
Fmoc-L-tryptophan35737-15-651 % similar
Indole-3-lactic acid1821-52-950 % similar
L-Phenylalanyl-L-phenylalanine2577-40-449 % similar
Indole-3-butyric acid133-32-449 % similar
Rg10848208-26-047 % similar
(+-)-5-Hydroxytryptophan114-03-447 % similar
5-Hydroxytryptophan4350-09-847 % similar
N-Methyl-L-tryptophan526-31-847 % similar
(+-)-5-Hydroxytryptophan56-69-947 % similar
(+-)-5-Hydroxytryptophan72572-98-647 % similar
Indole-3-acetic acid87-51-446 % similar
N-(Hydroxymethylidene)tryptophan16108-03-545 % similar
L-Tryptophanamide hydrochloride5022-65-144 % similar
Valyltryptophan24587-37-944 % similar
Delta sleep-inducing peptide62568-57-443 % similar
5-Fluoro-DL-tryptophan154-08-543 % similar
6-Methyl-DL-tryptophan2280-85-543 % similar
6-Chloro-L-tryptophan33468-35-843 % similar
5-Bromo-DL-tryptophan6548-09-043 % similar
6-Fluorotryptophan7730-20-343 % similar
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