Compounds similar to this structure
C1CCC(CC1)P(CP(C2CCCCC2)C3CCCCC3)C4CCCCC4Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(dicyclohexylphosphino)methane137349-65-6100 % similar
1,2-Bis(dicyclohexylphosphino)ethane23743-26-265 % similar
1,3-Bis(dicyclohexylphosphino)propane103099-52-161 % similar
Tricyclohexylphosphine2622-14-253 % similar
Tricyclopentylphosphine7650-88-647 % similar
Chlorodicyclohexylphosphine16523-54-945 % similar
Bis(tricyclohexylphosphine)palladium(0)33309-88-545 % similar
Bis(tricyclohexylphosphine)nickel(II) Dichloride19999-87-239 % similar
Dichlorobis(tricyclohexylphosphine)palladium(II)29934-17-639 % similar
Di-tert-butylcyclohexylphosphine436865-11-139 % similar
Bicyclohexyl92-51-335 % similar
Cyclohexyldiphenylphosphine6372-42-535 % similar
Dicyclohexylphenylphosphine6476-37-535 % similar
Cyclohexylmethyl bromide2550-36-933 % similar
Cyclohexanemethanamine3218-02-833 % similar
Dicyclohexylamine101-83-730 % similar
Bromocyclohexane108-85-030 % similar
Methylcyclohexane108-87-230 % similar
Cyclohexylamine108-91-830 % similar
Cyclohexanol108-93-030 % similar
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