Compounds similar to this structure
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[O].[Ti+2]Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-7100 % similar
Bis(acetylacetonato)dioxomolybdenum17524-05-971 % similar
Vanadyl acetylacetonate3153-26-271 % similar
(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-757 % similar
Copper(II) acetylacetonate13395-16-957 % similar
Vanadium(III) acetylacetonate13476-99-857 % similar
Aluminium acetylacetonate13963-57-057 % similar
Bis(acetylacetonato)iron(II)14024-17-057 % similar
Tris(acetylacetonato)iron(III)14024-18-157 % similar
Cobalt(II) acetylacetonate14024-48-757 % similar
Magnesium acetylacetonate14024-56-757 % similar
Manganese(II) acetylacetonate14024-58-957 % similar
Palladium(II) bis(acetylacetonate)14024-61-457 % similar
Zinc acetylacetonate14024-63-657 % similar
Tris(acetylacetonato)manganese14284-89-057 % similar
Rhodium acetylacetonate14284-92-557 % similar
Ruthenium(III) acetylacetonate14284-93-657 % similar
Platinum(II) bis(acetylacetonate)15170-57-757 % similar
Silver acetylacetonate15525-64-157 % similar
Iridium acetylacetonate15635-87-757 % similar
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