Compounds similar to this structure
CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valyltryptophan24587-37-9100 % similar
N-Methyl-L-tryptophan526-31-863 % similar
N-(Hydroxymethylidene)tryptophan16108-03-558 % similar
D-Tryptophan153-94-657 % similar
(±)-Tryptophan54-12-657 % similar
Tryptophan73-22-357 % similar
Fmoc-D-tryptophan86123-11-755 % similar
Indoleacetyl phenylalanine57105-50-754 % similar
Indole-3-lactic acid1821-52-953 % similar
L-Alanyl-L-tryptophan16305-75-252 % similar
Segetalin B164991-89-351 % similar
Acetyl-L-tryptophan1218-34-449 % similar
N-Acetyl-D-tryptophan2280-01-549 % similar
N-Acetyl-DL-tryptophan87-32-149 % similar
Glycyl-L-tryptophan2390-74-148 % similar
Necrostatin-14311-88-048 % similar
Rg10848208-26-047 % similar
(±)-α-Methyltryptamine299-26-346 % similar
L-Tryptophyl-L-proline38136-75-346 % similar
Decapeptide-12137665-91-946 % similar
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