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.
1-(4-Methylphenyl)propan-2-one2096-86-832 % similar
4′-Methylpropiophenone5337-93-932 % similar
4-Acetyl-4'-methylbiphenyl5748-38-932 % similar
N-Methyl-p-toluenesulfonamide640-61-932 % similar
Sodium p-toluenesulfonate657-84-132 % similar
Methyl p-toluenesulfonate80-48-832 % similar
Methyl p-toluate99-75-232 % similar
Diphenyl-p-tolylphosphine1031-93-232 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar
4-Methylphenethylamine3261-62-932 % similar
4-Methyldiphenyl sulfide3699-01-232 % similar
4-Methyltriphenylamine4316-53-432 % similar
4-Methyldiphenylamine620-84-832 % similar
4-Methylbenzeneethanol699-02-532 % similar
2,7-Dimethylnaphthalene582-16-132 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-531 % similar
Diazald80-11-531 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-631 % similar
Ethynyl p-tolyl sulfone13894-21-831 % similar
P-Toluenesulfonylhydrazide1576-35-831 % similar
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