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.
Tryptamine61-54-135 % similar
3-Indolylacetic acid potassium salt2338-19-434 % similar
Z-D-Tyr-oh64205-12-534 % similar
Sincalide25126-32-334 % similar
Met-glu-his-phe-arg-trp-gly4037-01-834 % similar
Nonapeptide-1158563-45-234 % similar
L-Tryptophan, N-((1,1-dimethylethoxy)carbonyl)-1-formyl-47355-10-234 % similar
Acth (4-11)67224-41-334 % similar
Hexapeptide-11161258-30-634 % similar
Kisspeptin-10374675-21-534 % similar
Cbz-D-valine1685-33-234 % similar
Boc-L-2-trifluoromethylphe167993-21-734 % similar
Fmoc-L-2-chlorophe198560-41-734 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-334 % similar
Fmoc-L-2-bromophenylalanine220497-47-234 % similar
Fmoc-D-2-bromophenylalanine220497-79-034 % similar
1-Methyl-D-tryptophan110117-83-433 % similar
Boc-D-4,4'-biphenylalanine128779-47-533 % similar
Fmoc-D-4-chlorophe142994-19-233 % similar
Boc-L-4,4'-biphenylalanine147923-08-833 % similar
Page 8 of 10