Compounds similar to this structure
O=[N+]([O-])c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-941 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3,4-Dinitroaniline610-41-341 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-541 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-640 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-640 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-340 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-640 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-740 % similar
4-Cyano-2-nitrophenol3272-08-040 % similar
4-tert-Butyl-2-nitrophenol3279-07-040 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-740 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-440 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-740 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-640 % similar
5-Methoxy-2-nitrophenol704-14-340 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-240 % similar
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