Compound database

Compounds similar to this structure

PPC1CCC(P(CCP(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1Edit in Covalent

38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1,2-Bis(dicyclohexylphosphino)ethane23743-26-2100 % similar 1,3-Bis(dicyclohexylphosphino)propane103099-52-181 % similar Bis(dicyclohexylphosphino)methane137349-65-665 % 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 B-Cyclohexylboronic acid4441-56-932 % similar Dicyclohexylamine101-83-730 % similar Bromocyclohexane108-85-030 % similar Methylcyclohexane108-87-230 % similar Cyclohexylamine108-91-830 % similar