Compounds similar to this structure
Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Cymene)ruthenium dichloride dimer52462-29-0100 % similar
P-Cymene99-87-674 % similar
1,4-Diisopropylbenzene100-18-552 % 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
1-(4-Methylphenyl)ethanol536-50-543 % similar
4-Isopropylpyridine696-30-043 % similar
1-Iodo-4-isopropylbenzene17356-09-141 % similar
1-Bromo-4-isopropylbenzene586-61-841 % similar
4-Isopropylaniline99-88-741 % similar
4-Isopropylphenol99-89-841 % similar
Tri-P-tolylphosphine1038-95-541 % similar
Cumene98-82-841 % similar
4-Isopropylbiphenyl7116-95-240 % similar
P-Xylene106-42-339 % similar
4-Isopropylanisole4132-48-339 % similar
2,6-Diisopropylnaphthalene24157-81-138 % similar
Cuminaldehyde122-03-238 % similar
4-Isopropylbenzyl chloride2051-18-538 % similar
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