Compounds similar to this structure
C1CCC(P(CCP(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1Edit in Covalent
31 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
Tricyclohexylphosphine2622-14-253 % similar
Tricyclopentylphosphine7650-88-647 % similar
Chlorodicyclohexylphosphine16523-54-945 % similar
Bicyclohexyl92-51-335 % similar
Cyclohexyldiphenylphosphine6372-42-535 % similar
Dicyclohexylphenylphosphine6476-37-535 % 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
Cyclohexanol108-93-030 % similar
Cyclododecanamine1502-03-030 % similar
Bromocyclooctane1556-09-830 % similar
Cyclohexanethiol1569-69-330 % similar
Cyclododecanol1724-39-630 % similar
Bromocycloheptane2404-35-530 % similar
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