Compound database

Compounds similar to this structure

Cl−Cl−Cl−Cl−Ru2+Ru2+Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]Edit in Covalent

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

Show all 21
(Cymene)ruthenium dichloride dimer52462-29-0100 % similar P-Cymene99-87-674 % similar 1,4-Diisopropylbenzene100-18-552 % similar 1,1-Di-p-tolylethane530-45-048 % similar (4-Isopropyl)thiophenol4946-14-946 % similar 4,4'-Diisopropylbiphenyl18970-30-446 % similar Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-446 % similar (-)-1-(4-Methylphenyl)ethylamine27298-98-243 % similar (+)-1-(4-Methylphenyl)ethylamine4187-38-643 % similar p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-543 % similar 4-Isopropylpyridine696-30-043 % similar (4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate178233-72-243 % similar M-Cymene535-77-342 % similar 1-Iodo-4-isopropylbenzene17356-09-141 % similar 1-Bromo-4-isopropylbenzene586-61-841 % similar 4,4'-Dimethylbenzhydrol885-77-841 % similar 4-Isopropylaniline99-88-741 % similar 4-Isopropylphenol99-89-841 % similar Tri-p-tolylphosphine1038-95-541 % similar Cumene98-82-841 % similar