Compounds similar to this structure
O=C1C(=O)C(Cl)=C([O-])C([O-])=C1Cl.[Hg+2]Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[3,6-Dichloro-4,5-di(hydroxy-κO)-3,5-cyclohexadiene-1,2-dionato(2-)]mercury33770-60-4100 % similar
Barium chloranilate13435-46-657 % similar
O-Chloranil2435-53-250 % similar
Chloranil118-75-245 % similar
Chloranilic acid87-88-736 % similar
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, sodium salt (1:2)1887-02-132 % similar
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone84-58-232 % similar
Mercury(II) acetate1600-27-732 % similar
Mercury benzoate583-15-330 % similar