Compounds similar to this structure
O=C([O-])C1=CC=C=C[CH-]1.[Hg+2].[Na+].[OH-]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.