Compounds similar to this structure
CS(=O)(=O)N1CCN(Cc2cc3nc(-c4cccc5[nH]ncc45)nc(N4CCOCC4)c3s2)CC1Edit 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.