Compounds similar to this structure
Cc1ccc(C(c2ccc(C)cc2)(C(F)(F)F)C(F)(F)F)cc1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-838 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-237 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-736 % similar
4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[1,2-benzenedicarboxylic acid]3016-76-036 % similar
p-Tolyl disulfide103-19-536 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-536 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-236 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-635 % similar
Toluene108-88-335 % similar
Tri-p-tolylphosphine1038-95-535 % similar
4-Bromotoluene106-38-735 % similar
4-Chlorotoluene106-43-435 % similar
P-Cresol106-44-535 % similar
4-Methylbenzenethiol106-45-635 % similar
4-Methylaniline106-49-035 % similar
Tri-p-tolylamine1159-53-135 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-435 % similar
p-Ditolymercury537-64-435 % similar
Bis(4-methylphenyl)amine620-93-935 % similar
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