Compounds similar to this structure
Cc1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptafluoroisopropyl)toluene2396-26-133 % similar
(SP-4-2)-Carbonyl(2,4-pentanedionato-κO2,κO4)(triphenylphosphine)rhodium25470-96-633 % similar
4-Methylphenylacetonitrile2947-61-733 % similar
3-Phenoxytoluene3586-14-933 % similar
(1-Phenyl-1-tosyl)methyl isocyanide36635-66-233 % similar
P-Tolyltrimethylsilane3728-43-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
M-Cymene535-77-333 % similar
(4-Methylphenyl)hydrazine539-44-633 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
4-Ethyltoluene622-96-833 % similar
N-Methyl-p-toluidine623-08-533 % similar
Methyl p-tolyl sulfide623-13-233 % similar
4-Bromo-3-chlorotoluene6627-51-633 % similar
1,3-Bis(diphenylphosphino)propane6737-42-433 % similar
Ethyl P,P-diphenylphosphinite719-80-233 % similar
1,4-Bis(diphenylphosphino)butane7688-25-733 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-233 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-733 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-833 % similar
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