Compounds similar to this structure
COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(O)=NC3CCCCC3)cc1)C(=O)C2(C)CEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.