Compounds similar to this structure
CC(C)=O.[Cl-].[Cl-].[Fe+2].[Pd+2].c1ccc(P(c2ccccc2)c2ccc[cH-]2)cc1.c1ccc(P(c2ccccc2)c2ccc[cH-]2)cc1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbonylchlorohydrotris(triphenylphosphine)ruthenium16971-33-831 % similar
(SP-4-2)-Carbonyl(2,4-pentanedionato-κO2,κO4)(triphenylphosphine)rhodium25470-96-631 % similar
1,1′-Ferrocenedicarboxylic acid1293-87-431 % similar
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