chempirical
Compound database

Compounds similar to this structure

CH2−CH2−Ru2+CC(=C)[CH2-].CC(=C)[CH2-].C1/C=C\CC/C=C\C1.[Ru+2]Edit in Covalent

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

Ruthenium ii cyclooctadiene bis-(2,2,6,6-tetramethylheptanedionate)12289-94-0100 % similar Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-12-238 % similar Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-13-338 % similar