Compounds similar to this structure
CCP(c1ccccc1)c1ccccc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
(2-Methoxyethyl)benzene3558-60-932 % similar
Octadecylbenzene4445-07-232 % similar
4-Ethylbiphenyl5707-44-832 % similar
Tri-m-tolylphosphine6224-63-132 % similar
Anisole100-66-332 % similar
Triphenyl phosphite101-02-032 % similar
Dibenzyl ether103-50-432 % similar
1,2-Diphenoxyethane104-66-532 % similar
Tribenzylphosphine7650-89-732 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-132 % similar
Bibenzyl103-29-732 % similar
Toluene108-88-332 % similar
(R,R)-(-)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium (I) tetrafluoroborate56977-92-532 % similar
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