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.
1,5-Dimethylnaphthalene571-61-941 % similar
2-Chloro-6-methylphenol87-64-941 % similar
2,6-Dimethylanisole1004-66-640 % similar
Methylnaphthalene1321-94-440 % similar
Tri(1-naphthyl)phosphine3411-48-140 % similar
2-Methylbiphenyl643-58-340 % similar
2-Methylbiphenyl648-53-340 % similar
1-Methylnaphthalene90-12-040 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-739 % similar
2,3-Dimethylnaphthalene581-40-839 % similar
2-Iodo-1,3-dimethylbenzene608-28-639 % similar
2-Chloro-1,3-dimethylbenzene6781-98-239 % similar
4,6-Dimethyldibenzothiophene1207-12-138 % similar
2,3-Dichlorotoluene32768-54-038 % similar
O-Cymene527-84-438 % similar
2-Methylbenzonitrile529-19-138 % similar
1-Chloro-2,3-dimethylbenzene608-23-138 % similar
Dimethyl-o-toluidine609-72-338 % similar
1-Ethyl-2-methylbenzene611-14-338 % similar
2-Methylstyrene611-15-438 % similar
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