Compounds similar to this structure
C1=CCCC=CCC1.C1=CCCC=CCC1.F[B-](F)(F)F.[Rh+]Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-8100 % similar
Cyclooctadiene rhodium chloride dimer12092-47-650 % similar
((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate210057-23-144 % similar
1,5-Cyclooctadiene111-78-440 % similar
1,5-Cyclooctadiene1552-12-140 % similar
Tetrafluoroboric acid16872-11-040 % similar
1,5,9-Cyclododecatriene4904-61-440 % similar
Trans,trans,trans-1,5,9-cyclododecatriene676-22-240 % similar
Cyclododecatriene706-31-040 % similar
Chlorobis(cyclooctene)rhodium dimer12279-09-336 % similar
[(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-533 % similar
Bis(cyclooctadiene)nickel(0)1295-35-833 % similar
Sodium tetrafluoroborate13755-29-833 % similar
Lead tetrafluoroborate (Pb(BF4)2)13814-96-533 % similar
Tin tetrafluoroborate13814-97-633 % similar
Ammonium tetrafluoroborate13826-83-033 % similar
Zinc tetrafluoroborate13826-88-533 % similar
Potassium tetrafluoroborate14075-53-733 % similar
Silver tetrafluoroborate14104-20-233 % similar
Lithium tetrafluoroborate14283-07-933 % similar
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