Compounds similar to this structure
O=[N+]([O-])c1c(F)c(F)c(F)c(F)c1BrEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-6100 % similar
Pentafluoronitrobenzene880-78-471 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-050 % similar
2,3,4,5-Tetrafluoro-6-nitrobenzoic acid16583-08-749 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-048 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-245 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-645 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-843 % similar
3-Bromo-2-fluoronitrobenzene58534-94-443 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-543 % similar
Bromopentafluorobenzene344-04-742 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-642 % similar
1,2-Dibromotetrafluorobenzene827-08-742 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-041 % similar
1,3-Difluoro-2-nitrobenzene19064-24-541 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-641 % similar
1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-140 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-039 % similar
3,4,5-Trifluoronitrobenzene66684-58-039 % similar
2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid167887-95-839 % similar
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