Compound database

Compounds similar to this structure

NOOONHOOOOHC[C@@H]1[C@H](N(C(O1)(C)C)C(=O)[C@H](COC(C)(C)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 22
(S)-Alpha-Fmoc-D-Boc-4-Piperidylglycine204058-24-248 % similar Fmoc-D-arg-oh130752-32-847 % similar Fmoc-L-arginine91000-69-047 % similar Fmoc-L-4-methylphe199006-54-747 % similar Fmoc-D-4-methylphe204260-38-847 % similar Fmoc-L-2-methylphe211637-75-147 % similar Fmoc-L-glutamic acid121343-82-647 % similar (R)-N-Fmoc-allylglycine170642-28-147 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-047 % similar Fmoc-ala-ala-oh87512-31-047 % similar Fmoc-D-glu-otbu109745-15-547 % similar Fmoc-homoarg-oh776277-76-047 % similar Fmoc-L-glutamic acid 1-tert-butyl ester84793-07-747 % similar Fmoc-met(O2)-oh163437-14-747 % similar N-Fmoc-S-trityl-D-cysteine167015-11-447 % similar Fmoc-L-aspartic acid 4-benzyl ester86060-84-647 % similar Fmoc-D-tyr-oh112883-29-147 % similar Fmoc-D-allo-ile-oh118904-37-347 % similar Fmoc-cha-oh135673-97-147 % similar Fmoc-D-ile-oh143688-83-947 % similar