Compounds similar to this structure
O=[N+]([O-])c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-138 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
2-Nitrothiophene609-40-538 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-037 % similar
6-Nitro-2-pyridinamine14916-63-337 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2-Bromo-6-nitropyridine21203-78-137 % similar
3-Nitro-1,2-phenylenediamine3694-52-837 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
5-Chloro-2-nitropyridine52092-47-437 % similar
1-Bromo-5-nitronaphthalene5328-76-737 % similar
5-Nitro-2(1H)-pyridinone5418-51-937 % similar
2,4-Dichloronitrobenzene611-06-337 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
1,4-Dichloro-2-nitrobenzene89-61-237 % similar
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