Compounds similar to this structure
CC1=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)C)F)F)F)FEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethyloctafluorobiphenyl26475-18-3100 % similar
2,3,5,6-Tetrafluoro-P-xylene703-87-779 % similar
2,3,4,5,6-Pentafluorotoluene771-56-273 % similar
Decafluorobiphenyl434-90-253 % similar
4-Methyl-2,3,5,6-tetrafluorobenzyl alcohol79538-03-748 % similar
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-448 % similar
2,3,5,6-Tetrafluoro-4-methylbenzoic acid652-32-442 % similar
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl10386-84-242 % similar
4,4'-Dimethoxyoctafluorobiphenyl2200-71-741 % similar
4,4′-Diaminooctafluorobiphenyl1038-66-040 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-133 % similar
Hexafluorobenzene392-56-333 % similar
Hexamethylbenzene87-85-433 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-932 % similar
1,3-Difluoro-2-methylbenzene443-84-530 % similar
2-Fluoro-1,3-dimethylbenzene443-88-930 % similar
2,4,5-Trifluoro-3-methylbenzoic acid112822-85-230 % similar
Tris(pentafluorophenyl)phosphine1259-35-430 % similar