Compounds similar to this structure
O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-050 % similar
Disperse yellow 1119-15-349 % similar
2,4-Dinitroanisole119-27-749 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-649 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-749 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-749 % similar
2,4-Dinitrobenzyl chloride610-57-149 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-049 % similar
Picramic acid96-91-349 % similar
Dunnite131-74-849 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
Methyl 5-nitrosalicylate17302-46-448 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-447 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-547 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-047 % similar
4-Phenyl-2-nitrophenol885-82-547 % similar
2,4-Difluoro-5-nitrophenol113512-57-547 % similar
3-Hydroxy-2-nitropyridine15128-08-247 % similar
3-Hydroxy-2-nitropyridine15128-82-247 % similar
2,4-Dichloro-5-nitrophenol39489-77-547 % similar
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