Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)N[C@@H](CSC2=CC=CC=C2)[C@@H](CN3C[C@H]4CCCC[C@H]4C[C@H]3C(=O)NC(C)(C)C)OEdit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.