Compounds similar to this structure
Cc1ccc([PH](=O)c2ccc(C)cc2)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methylphenyl)phosphine oxide2409-61-2100 % similar
P-Xylene106-42-350 % similar
Diphenylphosphine oxide4559-70-050 % similar
4-Methylbenzaldehyde104-87-044 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-443 % similar
Di-p-tolyl613-33-243 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar
p-Tolyl disulfide103-19-539 % similar
1,2-Bis(4-methylphenyl)ethane538-39-639 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-238 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
4,4'-Dimethylbenzophenone611-97-238 % similar
4-Vinyltoluene622-97-938 % similar
Toluene108-88-338 % similar
Tri-p-tolylphosphine1038-95-538 % similar
4-Bromotoluene106-38-738 % similar
4-Chlorotoluene106-43-438 % similar
P-Cresol106-44-538 % similar
4-Methylbenzenethiol106-45-638 % similar
4-Methylaniline106-49-038 % similar
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