Compounds similar to this structure
FC1(F)Oc2ccc(P(c3ccccc3)c3ccccc3)c(-c3c(P(c4ccccc4)c4ccccc4)ccc4c3OC(F)(F)O4)c2O1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(diphenylphosphino)benzene1179-06-232 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-332 % similar
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)261948-85-031 % similar
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)325146-81-431 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-331 % similar
2-Diphenylphosphinobenzoic acid17261-28-831 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-831 % similar
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-yl)cyclopropanecarbonitrile862574-87-631 % similar
Tetrakis(triphenylphosphine)palladium14221-01-331 % similar
Tetrakis(triphenylphosphine)platinum14221-02-431 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-131 % similar
Triphenylphosphonium bromide6399-81-131 % similar
2-Diphenylphosphinobenzaldehyde50777-76-930 % similar
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