Compounds similar to this structure
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[CH2-]CCC.[CH2-]CCC.[Sn+4]Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Oc-6-11)-dibutylbis(2,4-pentanedionato-κO2,κO4)tin22673-19-4100 % similar
(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-743 % similar
Copper(II) acetylacetonate13395-16-943 % similar
Vanadium(III) acetylacetonate13476-99-843 % similar
Aluminium acetylacetonate13963-57-043 % similar
Bis(acetylacetonato)iron(II)14024-17-043 % similar
Tris(acetylacetonato)iron(III)14024-18-143 % similar
Cobalt(II) acetylacetonate14024-48-743 % similar
Magnesium acetylacetonate14024-56-743 % similar
Manganese(II) acetylacetonate14024-58-943 % similar
Palladium(II) bis(acetylacetonate)14024-61-443 % similar
Zinc acetylacetonate14024-63-643 % similar
Tris(acetylacetonato)manganese14284-89-043 % similar
Rhodium acetylacetonate14284-92-543 % similar
Ruthenium(III) acetylacetonate14284-93-643 % similar
Platinum(II) bis(acetylacetonate)15170-57-743 % similar
Silver acetylacetonate15525-64-143 % similar
Iridium acetylacetonate15635-87-743 % similar
Zirconium acetylacetonate17501-44-943 % similar
Bis(acetylacetonyl)calcium19372-44-243 % similar
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