Compounds similar to this structure
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7)OC)OC)C(C)CEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
AdBrettPhos1160861-59-5100 % similar
Dicyclohexyl[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine1070663-78-360 % similar
2-(Di-T-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-I-propyl-1,1'-biphenyl1262046-34-357 % similar
Brettphospalladacycle1148148-01-943 % similar
2-(1-Adamantyl)-4-bromoanisole104224-63-736 % similar
Xphos564483-18-733 % similar
4-Isopropylanisole4132-48-331 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-330 % similar