Compounds similar to this structure
CC1=C(C(=C(C=C1)OC)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)CEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Di-T-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-I-propyl-1,1'-biphenyl1262046-34-3100 % similar
AdBrettPhos1160861-59-557 % similar
Dicyclohexyl[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine1070663-78-352 % similar
Brettphospalladacycle1148148-01-936 % similar
Tbuxphos pd G11142811-12-834 % similar
(Sp-4-3)-[bis(1,1-dimethylethyl)[2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine](methanesulfonato-κO)[2′-(methylamino-κN)[1,1′-biphenyl]-2-yl-κC]palladium1599466-89-332 % similar
Xphos564483-18-732 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-231 % similar
2,5-Dimethoxytoluene24599-58-431 % similar
2,4-Dimethylanisole6738-23-431 % similar
Guaiazulene489-84-930 % similar