Compound database

Compounds similar to this structure

Cl−Cl−Cl−Cl−Ru2+Ru2+Cc1cc(C)cc(C)c1.Cc1cc(C)cc(C)c1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]Edit in Covalent

85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
Tri-p-tolylphosphine1038-95-530 % similar 4-Methylbenzenethiol106-45-630 % similar 2,7-Dimethylnaphthalene582-16-130 % similar Toluene108-88-330 % similar 3,5-Dimethylphenylthiourea97480-60-930 % similar