Compounds similar to this structure
CCOC(=O)CN[C@@H](C(=O)N1CC[C@H]1C(O)=NCc1ccc(C(N)=NO)cc1)C1CCCCC1Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.