Compounds similar to this structure
CC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)FEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1,3,3,3-Hexafluoropropan-2-yl p-toluenesulfonate67674-48-031 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-531 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-230 % similar
4-Methylbenzyl bromide104-81-430 % similar
4-Methylbenzyl chloride104-82-530 % similar
4-Methylbenzylamine104-84-730 % similar
4-Methylbenzonitrile104-85-830 % similar
4-Methylbenzaldehyde104-87-030 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-630 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-230 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-230 % similar
3,4-Difluorotoluene2927-34-630 % similar
4-Methylbenzyl mercaptan4498-99-130 % similar
4-Bromo-4'-methylbiphenyl50670-49-030 % similar
p-Tolylmercuric chloride539-43-530 % similar
4-Methylaniline hydrochloride540-23-830 % similar
Tolylboronic acid5720-05-830 % similar
4-Methylbenzyl alcohol589-18-430 % similar
4,4'-Dimethylbenzophenone611-97-230 % similar
4-Vinyltoluene622-97-930 % similar
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