Compounds similar to this structure
Cc1ccccc1P(c1ccccc1C)c1ccccc1CEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-o-toluidine611-21-238 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
2,3-Xylidine87-59-238 % similar
2-(Dicyclohexylphosphino)-2′-methylbiphenyl251320-86-238 % similar
2-Nitrotoluene88-72-238 % similar
2,6-Dimethylbenzenethiol118-72-938 % similar
Poly(P-phenylene oxide)25134-01-438 % similar
2-Fluoro-1,3-dimethylbenzene443-88-938 % similar
1,8-Dimethylnaphthalene569-41-538 % similar
2-Bromo-1,3-dimethylbenzene576-22-738 % similar
2,6-Xylenol576-26-138 % similar
2,6-Xylidine87-62-738 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-837 % similar
2-Methylphenylboronic acid16419-60-637 % similar
2,3-Diaminotoluene2687-25-437 % similar
3-Fluoro-o-xylene443-82-337 % similar
3-Chloro-2-iodotoluene5100-98-137 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Methylbenzyl chloride552-45-437 % similar
2-Nitrosotoluene611-23-437 % similar
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