Compound database

Compounds similar to this structure

OOHNHONHC1=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.

Show all 23
Z-Asn(trt)-oh132388-57-939 % similar L-Tryptophanylglycine7360-09-039 % similar N-Cbz-D-serine6081-61-439 % similar Pentapeptide-1864963-01-539 % similar Segetalin B164991-89-339 % similar Delta sleep-inducing peptide62568-57-439 % similar Boc-D-tyr(bzl)-oh63769-58-439 % similar N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-339 % similar 1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-139 % similar Pentagastrin5534-95-239 % similar Bremelanotide189691-06-339 % similar Fmoc-D-tyr-oh112883-29-138 % similar DL-Phenylalanine150-30-138 % similar Indole-3-acetaldehyde2591-98-238 % similar (2S)-2-Bromo-3-phenylpropanoic acid35016-63-838 % similar Indole-3-propanol3569-21-938 % similar Somatostatin38916-34-638 % similar Somatostatin51110-01-138 % similar Phenylalanine63-91-238 % similar D-Phenylalanine673-06-338 % similar