chempirical
Compound database

Compounds similar to this structure

OHNNNOONHOHNC[C@@H](C(=O)N[C@H]1CN(CC[C@H]2CC[C@H](N2C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC(C)C)NCEdit in Covalent

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

Show all 52
At-406(at406)1071992-99-8100 % similar Hexapeptide-11161258-30-631 % similar