Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthylamine607-23-843 % similar
2,3-Difluoro-6-nitrophenol82419-26-943 % similar
2,5-Dinitrophenol329-71-542 % similar
2,4-Dinitrophenol51-28-542 % similar
(2-Nitrophenyl)boronic acid5570-19-442 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-742 % similar
Nitroxoline4008-48-442 % similar
3,5-Dinitrosalicylic acid609-99-442 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitroaniline88-74-442 % similar
4-Fluoro-2-nitrophenol394-33-241 % similar
3-Nitro-2(1H)-pyridinone6332-56-541 % similar
2-Nitrobiphenyl86-00-041 % similar
4-Cyano-2-nitrophenol3272-08-040 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-540 % similar
3-Nitro-4-quinolinol50332-66-640 % similar
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