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
5-Methylisophthalonitrile39718-07-532 % similar Orcinol monohydrate6153-39-532 % similar 3,5-Bis(trifluoromethyl)toluene75462-61-232 % similar 4,6,8-Trimethylazulene941-81-132 % similar 4-Methylpyridine108-89-432 % similar 2,6-Dimethylnaphthalene581-42-032 % similar 2,4-Lutidine108-47-431 % similar N,N,2,4,6-Pentamethylbenzenamine13021-15-331 % similar N1,N2-Dimesitylethane-1,2-diamine134030-21-031 % similar Tris(bipyridine)ruthenium(II) chloride14323-06-931 % similar 3,5-Dibromo-4-iodotoluene175278-10-131 % similar 4-Chloro-3,5-dibromotoluene202925-05-131 % similar 2,6-Dibromo-4-methylphenol2432-14-631 % similar m-Xylene-formaldehyde resin26139-75-331 % similar 2,6-Di-tert-butyl-4-methylpyridine38222-83-231 % similar Tri-m-tolylphosphine6224-63-131 % similar 3,4,5-Trimethoxytoluene6443-69-231 % similar 2,6-Dibromo-4-methylaniline6968-24-731 % similar 2-Ethenyl-1,3,5-trimethylbenzene769-25-531 % similar 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride141556-45-831 % similar