chempirical
Compound database

Compounds similar to this structure

Cl−Cl−Ru2+C1=CCCC=CCC1.[Cl-].[Cl-].[Ru+2]Edit in Covalent

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

Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-12-2100 % similar Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-13-3100 % similar Dichloro(cycloocta-1,5-diene)platinum(II)12080-32-960 % similar Cyclooctadiene rhodium chloride dimer12092-47-660 % similar Dichloro(1,5-cyclooctadiene)palladium12107-56-160 % similar Cyclooctadiene iridium chloride dimer12112-67-360 % similar 1,5-Cyclooctadiene111-78-450 % similar 1,5-Cyclooctadiene1552-12-150 % similar 1,5,9-Cyclododecatriene4904-61-450 % similar Trans,trans,trans-1,5,9-cyclododecatriene676-22-250 % similar Cyclododecatriene706-31-050 % similar Chlorobis(cyclooctene)rhodium dimer12279-09-342 % similar Bis(cyclooctadiene)nickel(0)1295-35-840 % similar (Benzene)ruthenium dichloride dimer37366-09-940 % similar Ruthenium ii cyclooctadiene bis-(2,2,6,6-tetramethylheptanedionate)12289-94-038 % similar Cyclohexene110-83-833 % similar (1,5-Cyclooctadiene)dimethylplatinum(II)12266-92-133 % similar Cyclopentene142-29-033 % similar Cyclododecene1501-82-231 % similar Cycloheptene628-92-231 % similar