Compounds similar to this structure
CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1.CNc1ccccc1-c1[c-]cccc1.CS(=O)(=O)[O-].[Pd+2]Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Dicyclohexylphosphino-2',4',6'-triisoprophylbiphenyl564483-18-733 % similar
Xphos pd G11028206-56-532 % similar
2-(Dicyclohexylphosphino)-2′-methylbiphenyl251320-86-231 % similar
Bis(2-dicyclohexylphosphinophenyl)ether434336-16-031 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-330 % similar
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