Compound database

Compounds similar to this structure

OCH−ORh+C1=CCCC=CCC1.CC(=O)[CH-]C(C)=O.[Rh+]Edit in Covalent

34 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)zirconium17501-44-950 % similar Bis(acetylacetonyl)calcium19372-44-250 % similar Chromium(III) acetylacetonate21679-31-250 % similar Tris(acetylacetonato)cobalt(III)21679-46-950 % similar Nickel(II) bis(acetylacetonate)3264-82-250 % similar Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-744 % similar Bis(acetylacetonato)dioxomolybdenum17524-05-944 % similar Vanadyl acetylacetonate3153-26-244 % similar (OC-6-11)-Dibutylbis(2,4-pentanedionato-κO2,κO4)tin22673-19-439 % similar (SP-4-2)-Carbonyl(2,4-pentanedionato-κO2,κO4)(triphenylphosphine)rhodium25470-96-638 % similar Cyclooctadiene rhodium chloride dimer12092-47-638 % similar Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-938 % similar Copper bis(ethyl acetylacetate)14284-06-134 % similar Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-833 % similar