chempirical
Compound database

Compounds similar to this structure

Cl−Cl−Rh+Rh+C1=CCCC=CCC1.C1=CCCC=CCC1.[Cl-].[Cl-].[Rh+].[Rh+]Edit in Covalent

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

Cyclooctadiene rhodium chloride dimer12092-47-6100 % similar Chlorobis(cyclooctene)rhodium dimer12279-09-369 % similar Dichloro(cycloocta-1,5-diene)platinum(II)12080-32-960 % similar Dichloro(1,5-cyclooctadiene)palladium12107-56-160 % similar Cyclooctadiene iridium chloride dimer12112-67-360 % similar Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-12-260 % similar Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-13-360 % similar 1,5-Cyclooctadiene111-78-450 % similar 1,5-Cyclooctadiene1552-12-150 % similar Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-850 % similar 1,5,9-Cyclododecatriene4904-61-450 % similar Trans,trans,trans-1,5,9-cyclododecatriene676-22-250 % similar Cyclododecatriene706-31-050 % similar Bis[chloro(norbornadiene)rhodium]12257-42-042 % similar Chlorobis(ethylene)rhodium dimer12081-16-240 % similar Bis(cyclooctadiene)nickel(0)1295-35-840 % similar [(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-538 % similar Cyclohexene110-83-833 % similar (1,5-Cyclooctadiene)dimethylplatinum(II)12266-92-133 % similar Cyclopentene142-29-033 % similar