Compounds similar to this structure
CCN(CC)c1ccc2nc3ccc(=[N+]=Nc4ccc(N(C)C)cc4)cc-3n(-c3ccccc3)c2c1.[Cl-]Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.