Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroresorcinol519-44-8100 % similar
Styphnic acid82-71-363 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-161 % similar
2,6-Dinitrophenol573-56-860 % similar
2-Nitroresorcinol601-89-860 % similar
2,3-Dimethyl-4-nitrophenol19499-93-556 % similar
4-Nitro-1-naphthol605-62-956 % similar
4-Chloro-2-nitrophenol89-64-554 % similar
Nitrophenol88-75-553 % similar
2,5-Dinitrophenol329-71-553 % similar
2,4-Dinitrophenol51-28-553 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-653 % similar
1-Nitro-2-naphthol550-60-753 % similar
Trinitro-m-cresol602-99-353 % similar
2-Nitro-1-naphthalenol607-24-953 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-053 % similar
2,3-Difluoro-6-nitrophenol82419-26-953 % similar
4,6-Dinitroresorcinol616-74-052 % similar
2-Bromo-6-nitrophenol13073-25-151 % similar
4-Fluoro-2-nitrophenol394-33-251 % similar
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