Compounds similar to this structure
O=[N+]([O-])c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-nitrobenzene19064-24-5100 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-275 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-575 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-272 % similar
3-Fluoro-2-nitrophenol385-01-372 % similar
3-Fluoro-2-nitrobenzenamine567-63-572 % similar
2-Fluoro-6-methoxynitrobenzene641-49-668 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-566 % similar
1,2-Difluoro-3-nitrobenzene6921-22-862 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-462 % similar
1-Fluoro-2-nitrobenzene1493-27-261 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-061 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-958 % similar
2,6-Dimethylnitrobenzene81-20-957 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-257 % similar
2-Fluoro-6-nitrophenol1526-17-656 % similar
2-Fluoro-6-nitrobenzenamine17809-36-856 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-656 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-856 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-055 % similar
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