Compounds similar to this structure
O=[N+]([O-])c1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyindole2380-86-143 % similar
6-Nitro-2-benzothiazolinone28620-12-443 % similar
6-Fluoroindole399-51-943 % similar
6-Bromoindole52415-29-943 % similar
6-Aminoindole5318-27-443 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
2-Amino-6-nitrobenzothiazole6285-57-043 % similar
5-Nitroindole-2-carboxylic acid16730-20-442 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-542 % similar
2,4-Dinitrotoluene121-14-242 % similar
2-Mercapto-5-nitropyridine2127-09-542 % similar
2,5-Dinitrophenol329-71-542 % similar
2,4-Dinitrophenol51-28-542 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
6-Nitro-benzooxazole-2-thiol14541-93-642 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-642 % similar
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