Compounds similar to this structure
C1=CCCCCCC1.C1=CCCCCCC1.C1=CCCCCCC1.C1=CCCCCCC1.[Cl-].[Cl-].[Rh+].[Rh+]Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorobis(cyclooctene)rhodium dimer12279-09-3100 % similar
Cyclooctadiene rhodium chloride dimer12092-47-669 % similar
Cyclododecene1501-82-260 % similar
Cycloheptene628-92-260 % similar
cis-Cyclooctene931-87-360 % similar
Cyclooctene931-88-460 % similar
Cyclohexene110-83-853 % similar
Cyclopentene142-29-044 % similar
(Z)-9-Tricosene27519-02-443 % similar
Chlorocyclohexylmagnesium931-51-143 % similar
Dichloro(cycloocta-1,5-diene)platinum(II)12080-32-942 % similar
Dichloro(1,5-cyclooctadiene)palladium12107-56-142 % similar
Cyclooctadiene iridium chloride dimer12112-67-342 % similar
Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-12-242 % similar
Dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]ruthenium50982-13-342 % similar
1,3-Cyclooctadiene1700-10-339 % similar
1,3-Cyclooctadiene3806-59-539 % similar
Civetone542-46-138 % similar
Bis[chloro(norbornadiene)rhodium]12257-42-036 % similar
Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-836 % similar
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