Compounds similar to this structure
Nc1c(F)c(F)c(-c2c(F)c(F)c(N)c(F)c2F)c(F)c1FEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Diaminooctafluorobiphenyl1038-66-0100 % similar
2,3,5,6-Tetrafluoro-1,4-benzenediamine1198-64-779 % similar
2,4,5,6-Tetrafluoro-1,3-benzenediamine1198-63-669 % similar
Decafluorobiphenyl434-90-253 % similar
4-Amino-2,3,5,6-tetrafluorobenzonitrile17823-38-048 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-448 % similar
2,3,4,6-Tetrafluorobenzenamine363-73-543 % similar
4-Amino-2,3,5,6-tetrafluorobenzamide1548-74-942 % similar
4-Amino-2,3,5,6-tetrafluorobenzoic acid944-43-442 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-037 % similar
2-Amino-3,4,5,6-tetrafluorobenzoic acid1765-42-036 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-133 % similar
Hexafluorobenzene392-56-333 % similar
Hexaaminobenzene4444-26-233 % similar
2,6-Difluoroaniline5509-65-930 % similar
3-Amino-2,4,5-trifluorobenzoic acid119385-80-730 % similar
Tris(pentafluorophenyl)phosphine1259-35-430 % similar