Compound database

Compounds similar to this structure

OCH−OOCH−OH2C−H2C−Sn4+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.

Chromium(III) acetylacetonate21679-31-243 % similar Tris(acetylacetonato)cobalt(III)21679-46-943 % similar Nickel(II) bis(acetylacetonate)3264-82-243 % similar [(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-539 % similar Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-239 % similar Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-739 % similar Bis(acetylacetonato)dioxomolybdenum17524-05-939 % similar Vanadyl acetylacetonate3153-26-239 % similar Dicarbonyl(acetylacetonato)rhodium(I)14874-82-935 % similar Copper bis(ethyl acetylacetate)14284-06-134 % similar Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-933 % similar