Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-5100 % similar
2,5-Dinitrophenol329-71-573 % similar
4-Nitrocatechol3316-09-472 % similar
4-Fluoro-2-nitrophenol394-33-266 % similar
2-Methyl-4-nitrophenol99-53-666 % similar
4-Methyl-2-nitrophenol119-33-564 % similar
4-Amino-2-nitrophenol119-34-664 % similar
2-Fluoro-4-nitrophenol403-19-064 % similar
2-Bromo-4-nitrophenol5847-59-664 % similar
Nitrofungin619-08-964 % similar
4-Bromo-2-nitrophenol7693-52-964 % similar
4-Chloro-2-nitrophenol89-64-564 % similar
2-Amino-4-nitrophenol99-57-064 % similar
4,6-Dinitroresorcinol616-74-062 % similar
2-Amino-5-nitrophenol121-88-061 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-560 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-060 % similar
4-Phenyl-2-nitrophenol885-82-560 % similar
5-Nitrosalicylaldehyde97-51-860 % similar
2,4-Dinitrobenzaldehyde528-75-659 % similar
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