Compound database

Compounds similar to this structure

OCH−OOCH−OZn2+CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Zn+2]Edit in Covalent

34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Tris(acetylacetonato)cobalt(III)21679-46-967 % similar Nickel(II) bis(acetylacetonate)3264-82-267 % similar Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-257 % similar Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-757 % similar Bis(acetylacetonato)dioxomolybdenum17524-05-957 % similar Vanadyl acetylacetonate3153-26-257 % similar [(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-550 % similar Dicarbonyl(acetylacetonato)rhodium(I)14874-82-950 % similar Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-946 % similar (OC-6-11)-Dibutylbis(2,4-pentanedionato-κO2,κO4)tin22673-19-443 % similar Copper bis(ethyl acetylacetate)14284-06-137 % similar Zinc acetate557-34-636 % similar (SP-4-2)-Carbonyl(2,4-pentanedionato-κO2,κO4)(triphenylphosphine)rhodium25470-96-633 % similar Zinc acetate dihydrate5970-45-632 % similar