Compounds similar to this structure
Cc1cc(C)cc(C)c1.Cc1cc(C)cc(C)c1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-4100 % similar
Mesitylene108-67-860 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-050 % similar
(Cymene)ruthenium dichloride dimer52462-29-046 % similar
3,5-Dimethylphenol108-68-943 % similar
3,5-Xylidine108-69-043 % similar
3,5-Dimethylbenzenethiol38360-81-543 % similar
1-Chloro-3,5-dimethylbenzene556-97-843 % similar
(Benzene)ruthenium dichloride dimer37366-09-941 % similar
M-Xylene108-38-340 % similar
N,N,3,5-Tetramethylaniline4913-13-739 % similar
1-Methoxy-3,5-dimethylbenzene874-63-539 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-139 % similar
3,5-Lutidine591-22-038 % similar
(3,5-Dimethylphenyl)boronic acid172975-69-838 % similar
3,5-Dimethylbenzonitrile22445-42-738 % similar
3,5-Dimethylbenzyl alcohol27129-87-938 % similar
3,5-Dimethylbenzyl chloride2745-54-238 % similar
3,5-Dimethylbenzenemethanamine78710-55-138 % similar
2,4,6-Trimethylpyridine108-75-836 % similar
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