Compounds similar to this structure
Cc1ccc(OC(F)F)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methylphenyl)chlorophosphine1019-71-230 % 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-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-930 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-230 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-230 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-530 % similar
3-Fluorotoluene352-70-530 % similar
4-Methylbenzyl mercaptan4498-99-130 % similar
4-Fluoroanisole459-60-930 % 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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