Compounds similar to this structure
O=P(c1ccccc1)(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-2100 % similar
Triphenylphosphine oxide791-28-668 % similar
Fluorobenzene462-06-650 % similar
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan911397-27-848 % similar
4-Fluorobenzophenone345-83-547 % similar
4-Fluorobiphenyl324-74-346 % similar
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether808142-23-644 % similar
1-Fluoro-4-phenoxybenzene330-84-741 % similar
4-Fluorodiphenylmethane587-79-141 % similar
1,4-Difluorobenzene540-36-341 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-240 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-940 % similar
4-Fluorochalcone1608-51-139 % similar
4'-Fluorochalcone399-10-039 % similar
O-(Diphenylphosphinyl)hydroxylamine72804-96-739 % similar
Diphenylphosphinic chloride1499-21-438 % similar
Phenylphosphonic acid1571-33-138 % similar
Diphenylphosphinic acid1707-03-538 % similar
Methyldiphenylphosphine oxide2129-89-738 % similar
4,4′-Difluorobenzophenone345-92-638 % similar
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