Compounds similar to this structure
C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DI(1-Adamantyl)benzylphosphine395116-70-8100 % similar
Benzyldiphenylphosphine7650-91-143 % similar
Tribenzylphosphine7650-89-743 % similar
Butyldi-1-adamantylphosphine321921-71-537 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-336 % similar
CataCXium A hydroiodide714951-87-834 % similar
Bibenzyl103-29-733 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-233 % similar
Diphenylmethane101-81-532 % similar
1,3-Diphenylpropane1081-75-032 % similar
[1,2-Bis(diphenyphosphino)ethane]dichloroiron(II)41536-18-931 % similar
1,3-Bis(diphenylphosphino)propane6737-42-431 % similar
1,4-Bis(diphenylphosphino)butane7688-25-731 % similar
4-Benzylpiperidine31252-42-331 % similar
Neopentylbenzene1007-26-730 % similar
Benzyldimethylsilane1631-70-530 % similar
1,6-Bis(diphenylphosphino)hexane19845-69-330 % similar
1,5-Bis(diphenylphosphino)pentane27721-02-430 % similar
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-230 % similar
Isobutylbenzene538-93-230 % similar
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