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.
Benzenepropanenitrile645-59-033 % similar
Chiraphos64896-28-233 % similar
Benzyl methyl sulfide766-92-733 % similar
Benzyltrimethylsilane770-09-233 % similar
[(Trichlorosilyl)methyl]benzene770-10-533 % similar
Benzyl phenyl sulfide831-91-433 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-233 % similar
Dibenzylaniline91-73-633 % similar
Benzyl phenyl ether946-80-533 % similar
1-Phenyl-4-phosphorinanone23855-87-032 % similar
Dibenzyl pyrocarbonate31139-36-332 % similar
4-Benzylphenol101-53-132 % similar
Diphenyl-p-tolylphosphine1031-93-232 % similar
Hydrocinnamaldehyde104-53-032 % similar
Decylbenzene104-72-332 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
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