Compounds similar to this structure
C1=CCCC=CCC1.CC(=O)[CH-]C(C)=O.[Rh+]Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-5100 % similar
Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-263 % similar
Dicarbonyl(acetylacetonato)rhodium(I)14874-82-956 % similar
(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-750 % similar
Copper(II) acetylacetonate13395-16-950 % similar
Vanadium(III) acetylacetonate13476-99-850 % similar
Aluminium acetylacetonate13963-57-050 % similar
Bis(acetylacetonato)iron(II)14024-17-050 % similar
Tris(acetylacetonato)iron(III)14024-18-150 % similar
Cobalt(II) acetylacetonate14024-48-750 % similar
Magnesium acetylacetonate14024-56-750 % similar
Manganese(II) acetylacetonate14024-58-950 % similar
Palladium(II) bis(acetylacetonate)14024-61-450 % similar
Zinc acetylacetonate14024-63-650 % similar
Tris(acetylacetonato)manganese14284-89-050 % similar
Rhodium acetylacetonate14284-92-550 % similar
Ruthenium(III) acetylacetonate14284-93-650 % similar
Platinum(II) bis(acetylacetonate)15170-57-750 % similar
Silver acetylacetonate15525-64-150 % similar
Iridium acetylacetonate15635-87-750 % similar
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