Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-nitrophenol27684-84-042 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-842 % similar
3-Fluoro-4-nitrophenol394-41-242 % similar
5-Fluoro-2-nitrophenol446-36-642 % similar
3-Bromo-4-nitrophenol5470-65-542 % similar
4-Chloro-3-nitrophenol610-78-642 % similar
4-Amino-3-nitrophenol610-81-142 % similar
5-Methyl-2-nitrophenol700-38-942 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-542 % similar
4-Bromo-2-nitrophenol7693-52-942 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-141 % similar
3-Nitrosalicylic acid85-38-141 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-241 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
2,4,5-Trichloronitrobenzene89-69-041 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-541 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar
Tolcapone134308-13-740 % similar
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