Compounds similar to this structure
O=[N+]([O-])c1c[n+]([O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzoic acid552-16-933 % similar
2-Nitrobenzenesulfonic acid80-82-033 % similar
2-Chloro-4,6-dinitrophenol946-31-633 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-733 % similar
4-Bromo-1,2-dinitrobenzene610-38-833 % similar
3,4-Dinitrotoluene610-39-933 % similar
4-Chloro-1,2-dinitrobenzene610-40-233 % similar
3,4-Dinitroaniline610-41-333 % similar
2-Nitrobiphenyl86-00-033 % similar
1-Nitronaphthalene86-57-733 % similar
Isoquinolin-N-oxide1532-72-532 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-132 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-632 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-732 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-532 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-732 % similar
2,4-Dimethyl-6-nitrophenol14452-34-732 % similar
2-Fluoro-5-nitro-6-picoline18605-16-832 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-332 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-832 % similar
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