Compound database

Compounds similar to this structure

OCH−OOCH−OOV2+CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[O].[V+2]Edit in Covalent

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

(SA-8-11''11''1'1'''1'1''')-Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)zirconium17501-44-957 % similar Bis(acetylacetonyl)calcium19372-44-257 % similar Chromium(III) acetylacetonate21679-31-257 % similar Tris(acetylacetonato)cobalt(III)21679-46-957 % similar Nickel(II) bis(acetylacetonate)3264-82-257 % similar Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-250 % similar [(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-544 % similar Dicarbonyl(acetylacetonato)rhodium(I)14874-82-944 % similar Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-941 % similar (OC-6-11)-Dibutylbis(2,4-pentanedionato-κO2,κO4)tin22673-19-439 % similar (Ethanedioato(2-)-kappaO1,kappaO2)oxovanadium15500-04-638 % similar Copper bis(ethyl acetylacetate)14284-06-133 % similar (SP-4-2)-Carbonyl(2,4-pentanedionato-κO2,κO4)(triphenylphosphine)rhodium25470-96-631 % similar