Compounds similar to this structure
C1=CC=C(C=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrakis(triphenylphosphine)palladium14221-01-338 % similar
Tetrakis(triphenylphosphine)platinum14221-02-438 % similar
Dibenzyl diselenide1482-82-238 % similar
Methyldiphenylphosphine1486-28-838 % similar
Dibenzyl disulfide150-60-738 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-138 % similar
Bis(diphenylphosphino)acetylene5112-95-838 % similar
Dibenzyl sulfide538-74-938 % similar
Tribenzylamine620-40-638 % similar
Triphenylphosphonium bromide6399-81-138 % similar
Dichlorophenylphosphine644-97-338 % similar
Dimethylphenylphosphine672-66-238 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-238 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-338 % similar
(2S,4S)-4-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]pyrrolidine61478-29-337 % similar
2-Phenylethyl bromide103-63-936 % similar
n-Propylbenzene103-65-136 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenethyl alcohol60-12-836 % similar
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