Compounds similar to this structure
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(C)[O-].CC(C)[O-].[Ti+4]Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-9100 % similar
Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-246 % similar
(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-746 % similar
Copper(II) acetylacetonate13395-16-946 % similar
Vanadium(III) acetylacetonate13476-99-846 % similar
Aluminium acetylacetonate13963-57-046 % similar
Bis(acetylacetonato)iron(II)14024-17-046 % similar
Tris(acetylacetonato)iron(III)14024-18-146 % similar
Cobalt(II) acetylacetonate14024-48-746 % similar
Magnesium acetylacetonate14024-56-746 % similar
Manganese(II) acetylacetonate14024-58-946 % similar
Palladium(II) bis(acetylacetonate)14024-61-446 % similar
Zinc acetylacetonate14024-63-646 % similar
Tris(acetylacetonato)manganese14284-89-046 % similar
Rhodium acetylacetonate14284-92-546 % similar
Ruthenium(III) acetylacetonate14284-93-646 % similar
Platinum(II) bis(acetylacetonate)15170-57-746 % similar
Silver acetylacetonate15525-64-146 % similar
Iridium acetylacetonate15635-87-746 % similar
Zirconium acetylacetonate17501-44-946 % similar
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