Compound database

Compounds similar to this structure

OCH−OC−O+Rh+PCC(=O)[CH-]C(C)=O.[C-]#[O+].[Rh+].c1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent

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

Tris(acetylacetonato)cobalt(III)21679-46-933 % similar Nickel(II) bis(acetylacetonate)3264-82-233 % similar Triphenylphosphonium bromide6399-81-133 % similar Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-432 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-931 % similar 4-(Dimethylamino)phenyldiphenylphosphine739-58-231 % similar Palladium, [1,1′-bis(diphenylphosphino-κP)ferrocene]dichloro-, (SP-4-2)-, compd. with 2-propanone (1:1)851232-71-831 % similar Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-731 % similar Bis(triphenylphosphine)nickel(II) bromide14126-37-531 % similar Bis(triphenylphosphine)nickel dichloride14264-16-531 % similar cis-Bis(triphenylphosphine)platinum(II) chloride15604-36-131 % similar Chlorotris(triphenylphosphine)rhodium(I)16592-65-731 % similar (T-4)-[Tetrahydroborato(1-)-κH,κH′]bis(triphenylphosphine)copper16903-61-031 % similar Bis(acetylacetonato)dioxomolybdenum17524-05-931 % similar Chlorotris(triphenylphosphine)cobalt(I)26305-75-931 % similar Vanadyl acetylacetonate3153-26-231 % similar 2-Diphenylphosphinobenzoic acid17261-28-830 % similar