Compounds similar to this structure
O=[N+]([O-])c1c(F)cc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trifluoro-2-nitrobenzene315-14-0100 % similar
1,3-Difluoro-2-nitrobenzene19064-24-561 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-060 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-259 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-759 % similar
2,4-Difluoro-6-nitrophenol364-31-859 % similar
2,4-Difluoronitrobenzene446-35-558 % similar
1,3-Difluoro-5-nitrobenzene2265-94-357 % similar
2,5-Difluoronitrobenzene364-74-955 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-452 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-252 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-550 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-248 % similar
4-Fluoro-1,2-dinitrobenzene364-53-448 % similar
3,4,5-Trifluoronitrobenzene66684-58-048 % similar
3-Fluoro-5-nitrobenzenamine2369-12-247 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-547 % similar
3,4-Difluoronitrobenzene369-34-647 % similar
1-Fluoro-3-nitrobenzene402-67-547 % similar
4-Fluoronitrobenzene350-46-947 % similar
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