Compounds similar to this structure
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Sulfinylbis[4-methylbenzene]1774-35-233 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-933 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-133 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-133 % similar
4-Methyltrityl chloride23429-44-933 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-233 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
4-Methylbenzyl mercaptan4498-99-133 % similar
4-Bromo-4'-methylbiphenyl50670-49-033 % similar
4-Methylaniline hydrochloride540-23-833 % similar
Tolylboronic acid5720-05-833 % similar
2,6-Dimethylnaphthalene581-42-033 % similar
4-Methylbenzyl alcohol589-18-433 % similar
4,4'-Dimethylbenzophenone611-97-233 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-633 % similar
4-Vinyltoluene622-97-933 % similar
4-Methylphenylacetylene766-97-233 % similar
2-(4-Tolyl)propanoic acid938-94-333 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-132 % similar
1-(p-Tolyl)piperazine39593-08-332 % similar
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