Compounds similar to this structure
CC[C@@H]1C(=O)N(C)C2=C(N=C(NC3=C(OC)C=C(C(=O)N[C@H]4CC[C@H](N5CCN(CC6CC6)CC5)CC4)C=C3)N=C2)N1C(C)CEdit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.