Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl-L-phenylalanine2566-22-536 % similar
N-Benzoyl-DL-phenylalanine2901-76-036 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-236 % similar
Sincalide25126-32-336 % similar
Z-Phg-oh53990-33-336 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-936 % similar
Vapreotide103222-11-335 % similar
Acth (4-11)67224-41-335 % similar
Fmoc-L-homophenylalanine132684-59-435 % similar
Fmoc-D-homophenylalanine135944-09-135 % similar
Fmoc-D-homophenylalanine135994-09-135 % similar
5-Methoxy-DL-tryptophan28052-84-835 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-235 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-635 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-835 % similar
Z-D-Lys-oh70671-54-435 % similar
Z-D-Leu-OH.DCHA7662-58-035 % similar
Kisspeptin-10374675-21-535 % similar
H-Ala-gln-asp-phe-val-gln-trp-leu-met-asn-thr-oh64790-15-435 % similar
Methyltryptamine61-49-435 % similar
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