Compounds similar to this structure
COc1ccc(OC)c(P(C2CCCCC2)C2CCCCC2)c1-c1c(C(C)C)cc(C(C)C)cc1C(C)CEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicyclohexyl[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine1070663-78-3100 % similar
Brettphospalladacycle1148148-01-963 % similar
AdBrettPhos1160861-59-560 % similar
Xphos564483-18-757 % similar
2-(Di-T-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-I-propyl-1,1'-biphenyl1262046-34-352 % similar
Sphos657408-07-645 % similar
Xphos pd G11028206-56-541 % similar
[2′,6′-Bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine787618-22-835 % similar
2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt1049726-96-635 % similar
(Sp-4-4)-[2-[2-(amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium1028206-58-732 % similar
4-Isopropylanisole4132-48-330 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-230 % similar