Compounds similar to this structure
O=[N+]([O-])N1CN([N+](=O)[O-])CN([N+](=O)[O-])C1Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.