Compounds similar to this structure
Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1FEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decafluorobiphenyl434-90-2100 % similar
Hexafluorobenzene392-56-367 % similar
4,4′-Dibromooctafluorobiphenyl10386-84-257 % similar
4,4′-Diaminooctafluorobiphenyl1038-66-053 % similar
Tris(pentafluorophenyl)phosphine1259-35-450 % similar
Octafluoronaphthalene313-72-450 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-144 % similar
Bromopentafluorobenzene344-04-743 % similar
1,2-Dibromotetrafluorobenzene827-08-743 % similar
1,1′-Thiobis[2,3,4,5,6-pentafluorobenzene]1043-50-140 % similar
Tris(pentafluorophenyl)borane1109-15-540 % similar
1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-140 % similar
1,2,3,4-Tetrafluoro-5,6-diiodobenzene2708-97-640 % similar
Chloropentafluorobenzene344-07-040 % similar
2,3,4,5,6-Pentafluorotoluene771-56-240 % similar
Pentafluoroaniline771-60-840 % similar
Pentafluorothiophenol771-62-040 % similar
Pentafluoroiodobenzene827-15-640 % similar
1,3-Dichloro-2,4,5,6-tetrafluorobenzene1198-61-438 % similar
2,4,5,6-Tetrafluoro-1,3-benzenediamine1198-63-638 % similar
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