Compounds similar to this structure
CC[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C.O=[N+]([O-])OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.