Compounds similar to this structure
Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(N(C)C)c3ccccc32)cc1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.