Compound database

Compounds similar to this structure

OCH−OOCH−OO−O−Ti4+CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(C)[O-].CC(C)[O-].[Ti+4]Edit in Covalent

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

Bis(acetylacetonyl)calcium19372-44-246 % similar Chlorotriisopropoxytitanium20717-86-646 % similar Chromium(III) acetylacetonate21679-31-246 % similar Tris(acetylacetonato)cobalt(III)21679-46-946 % similar Nickel(II) bis(acetylacetonate)3264-82-246 % similar Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-741 % similar Bis(acetylacetonato)dioxomolybdenum17524-05-941 % similar Vanadyl acetylacetonate3153-26-241 % similar [(1,2,5,6-η)-1,5-Cyclooctadiene](2,4-pentanedionato-κO2,κO4)rhodium12245-39-538 % similar Dicarbonyl(acetylacetonato)rhodium(I)14874-82-938 % similar Sodium isopropoxide683-60-336 % similar Erbium isopropoxide14814-07-435 % similar Praseodymium(III) isopropoxide19236-14-735 % similar Neodymium triisopropoxide19236-15-835 % similar Lanthanum isopropoxide19446-52-735 % similar Yttrium(III) isopropoxide2172-12-535 % similar Lithium isopropoxide2388-10-535 % similar Samarium(III) isopropoxide3504-40-335 % similar Aluminium isopropoxide555-31-735 % similar (OC-6-11)-Dibutylbis(2,4-pentanedionato-κO2,κO4)tin22673-19-433 % similar