Compounds similar to this structure
CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(O)=NC4CCN(C)CC4)cc3OC)nc2N1C1CCCC1Edit 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.