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.
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-534 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-234 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-634 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
4-Bromotoluene106-38-733 % similar
4-Chlorotoluene106-43-433 % similar
P-Cresol106-44-533 % similar
4-Methylbenzenethiol106-45-633 % similar
4-Methylaniline106-49-033 % similar
Toluene108-88-333 % similar
Tri-p-tolylamine1159-53-133 % similar
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-733 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
p-Ditolymercury537-64-433 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-233 % similar
Bis(4-methylphenyl)amine620-93-933 % similar
4-Iodotoluene624-31-733 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-832 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-932 % similar
Bisphenol AF1478-61-132 % similar
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