Compounds similar to this structure
CC(=O)[CH-]C(C)=O.[C-]#[O+].[Rh+].c1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanadium(III) acetylacetonate13476-99-833 % similar
Aluminium acetylacetonate13963-57-033 % similar
Bis(acetylacetonato)iron(II)14024-17-033 % similar
Tris(acetylacetonato)iron(III)14024-18-133 % similar
Cobalt(II) acetylacetonate14024-48-733 % similar
Magnesium acetylacetonate14024-56-733 % similar
Manganese(II) acetylacetonate14024-58-933 % similar
Zinc acetylacetonate14024-63-633 % similar
Tetrakis(triphenylphosphine)palladium14221-01-333 % similar
Tetrakis(triphenylphosphine)platinum14221-02-433 % similar
Tris(acetylacetonato)manganese14284-89-033 % similar
Rhodium acetylacetonate14284-92-533 % similar
Ruthenium(III) acetylacetonate14284-93-633 % similar
Platinum(II) bis(acetylacetonate)15170-57-733 % similar
Silver acetylacetonate15525-64-133 % similar
Iridium acetylacetonate15635-87-733 % similar
(SA-8-11''11''1'1'''1'1''')-Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)zirconium17501-44-933 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-133 % similar
Bis(acetylacetonyl)calcium19372-44-233 % similar
Chromium(III) acetylacetonate21679-31-233 % similar
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