Compounds similar to this structure
C1=CCCCCCC1.C1=CCCCCCC1.C1=CCCCCCC1.C1=CCCCCCC1.[Cl-].[Cl-].[Rh+].[Rh+]Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-836 % similar
Oleylamine112-90-333 % similar
Chlorobis(ethylene)rhodium dimer12081-16-233 % similar
Oleyl alcohol143-28-233 % similar
cis-7-Decenal21661-97-233 % similar
trans-2-Nonen-1-ol31502-14-433 % similar
cis-6-Nonen-1-ol35854-86-533 % similar
(Z)-11-Hexadecenal53939-28-933 % similar
Virelure56683-54-633 % similar
(5E)-5-Decene7433-56-933 % similar
(3E)-3-Nonene20063-92-732 % similar
(2E)-2-Nonene6434-78-232 % similar
1,5-Cyclooctadiene111-78-431 % similar
1,5-Cyclooctadiene1552-12-131 % similar
1,5,9-Cyclododecatriene4904-61-431 % similar
Trans,trans,trans-1,5,9-Cyclododecatriene676-22-231 % similar
Cyclododecatriene706-31-031 % similar
Cyclobutene822-35-531 % similar
4-Nonene2198-23-430 % similar
Linoleyl alcohol506-43-430 % similar
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