Compounds similar to this structure
O=P(c1ccccc1)(c1ccccc1)C1CCCCC1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether808142-23-633 % similar
Cyclohexylphenylacetic acid3894-09-533 % similar
Dimethyl P-phenylphosphonate2240-41-732 % similar
O-(Diphenylphosphinyl)hydroxylamine72804-96-732 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-732 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-Phenylcyclohexanone1444-65-132 % similar
Dicyclohexyl phthalate84-61-732 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-231 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-331 % similar
(2-Hydroxybenzyl)diphenylphosphine oxide70127-50-331 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-931 % similar
2-Cyclohexylphenol119-42-631 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
2-Phenylpiperidine3466-80-631 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyltriphenylphosphonium bromide7333-52-031 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
1,4-Dicyclohexylbenzene1087-02-130 % similar
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