Compounds similar to this structure
Cc1ccccc1OP(Oc1ccccc1C)Oc1ccccc1CEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,3-dimethylbenzene6781-98-235 % similar
O-Cymene527-84-434 % similar
2-Methylbenzonitrile529-19-134 % similar
Dimethyl-o-toluidine609-72-334 % similar
1-Ethyl-2-methylbenzene611-14-334 % similar
2-Methylstyrene611-15-434 % similar
N-Methyl-o-toluidine611-21-234 % similar
2,6-Dimethylbenzonitrile6575-13-934 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-634 % similar
2-Nitrotoluene88-72-234 % similar
2,6-Dimethylbenzenethiol118-72-933 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-833 % similar
2-Methylphenylboronic acid16419-60-633 % similar
Poly(P-phenylene oxide)25134-01-433 % similar
3-Fluoro-o-xylene443-82-333 % similar
2-Fluoro-1,3-dimethylbenzene443-88-933 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Iodoanisole529-28-233 % similar
2-Methylbenzyl chloride552-45-433 % similar
1,8-Dimethylnaphthalene569-41-533 % similar
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