Compounds similar to this structure
Cc1cnc(Nc2ccc(OCCN3CCCC3)cc2)[nH]c1=Nc1cccc(S(=O)(=O)NC(C)(C)C)c1Edit in Covalent
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.