Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoronitrobenzene446-35-5100 % similar
2,5-Difluoronitrobenzene364-74-976 % similar
4-Fluoro-1,2-dinitrobenzene364-53-475 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-564 % similar
5-Fluoro-2-nitrobenzenamine2369-11-164 % similar
3-Fluoro-4-nitrobenzenamine2369-13-364 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-364 % similar
3-Fluoro-4-nitrophenol394-41-264 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-364 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-464 % similar
5-Fluoro-2-nitrophenol446-36-664 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-764 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-864 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-462 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-561 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-261 % similar
4-Fluoro-2-nitroaniline364-78-361 % similar
4-Fluoro-2-nitrophenol394-33-261 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-361 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-661 % similar
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