Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-942 % similar
(2-Nitrophenyl)boronic acid5570-19-442 % similar
1-Ethyl-2-nitrobenzene612-22-642 % similar
2-Nitrobenzyl chloride612-23-742 % similar
N-Methyl-2-nitrobenzenamine612-28-242 % similar
2-Nitrobenzenesulfenyl chloride7669-54-742 % similar
O-Nitroanisole91-23-642 % similar
4'-Fluoro-3'-nitroacetophenone400-93-141 % similar
3-Fluoro-4-nitrobenzoic acid403-21-441 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-641 % similar
4-Fluoro-3-nitrobenzoic acid453-71-441 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-541 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-641 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-841 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-041 % similar
2,3-Difluorobenzyl alcohol75853-18-841 % similar
4-Nitro-1H-indazole2942-40-741 % similar
7-Nitroindazole2942-42-941 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-641 % similar
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