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
3,5-Dimethylbenzonitrile22445-42-738 % similar 3,5-Dimethylbenzyl bromide27129-86-838 % similar 3,5-Dimethylbenzyl alcohol27129-87-938 % similar 3,5-Dimethylbenzyl chloride2745-54-238 % similar 3,5-Dimethylbenzaldehyde5779-95-338 % similar 3,5-Dimethylbenzenemethanamine78710-55-138 % similar 2,4,6-Trimethylpyridine108-75-836 % similar 3,5-Difluorotoluene117358-51-736 % similar 3,5-Dibromotoluene1611-92-336 % similar Orcinol504-15-436 % similar Isodurene527-53-736 % similar Iodomesitylene4028-63-135 % similar 3,5-Dimethylbenzeneacetonitrile39101-54-735 % similar 1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar (3,5-Dimethylphenyl)hydrazine hydrochloride60481-36-935 % similar 3,5-Dimethylphenylacetic acid42288-46-034 % similar P-Xylene106-42-333 % similar 3,5-Di-tert-butyltoluene15181-11-033 % similar 2,4,6-Trimethylthiophenol1541-10-233 % similar Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-433 % similar