Compound database

Compounds similar to this structure

NOONHOOOOHC[C@@H]1[C@H](N(C(O1)(C)C)C(=O)[C@H](C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Fmoc-D-ser(trt)-oh212688-51-247 % similar Fmoc-L-homophenylalanine132684-59-447 % similar Fmoc-D-homophenylalanine135944-09-147 % similar Fmoc-D-homophenylalanine135994-09-147 % similar Fmoc-chg-oh161321-36-447 % similar Fmoc-D-chg-oh198543-96-347 % similar Fmoc-D-propargylglycine220497-98-347 % similar Fmoc-lys(boc)(me)-oh951695-85-547 % similar (2S,4R)-Fmoc-4-amino-1-boc-pyrrolidine-2-carboxylic acid176486-63-847 % similar (S)-Alpha-Fmoc-D-Boc-4-Piperidylglycine204058-24-247 % similar Fmoc-D-orn(boc)-oh118476-89-447 % similar Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-547 % similar Fmoc-D-arg-oh130752-32-847 % similar (2S,3S)-Fmoc-abu(3-N3)-oh131669-42-647 % similar Fmoc-L-arginine91000-69-047 % similar Fmoc-L-4-methylphe199006-54-746 % similar Fmoc-D-4-methylphe204260-38-846 % similar Fmoc-L-2-methylphe211637-75-146 % similar Fmoc-N-methyl-D-valine103478-58-646 % similar Fmoc-L-glutamic acid121343-82-646 % similar