Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(O)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-5100 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-365 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-560 % similar
5-Nitrobenzotriazole2338-12-754 % similar
5-Nitrobenzimidazole94-52-054 % similar
6-Nitro-2-benzoxazolone4694-91-150 % similar
5-Amino-2-benzimidazolinone95-23-850 % similar
6-Nitrobenzimidazole nitrate27896-84-049 % similar
2-Amino-5-nitrobenzimidazole6232-92-449 % similar
4-Nitrocatechol3316-09-446 % similar
5-Nitroisatoic anhydride4693-02-146 % similar
6-Nitroindole4769-96-445 % similar
2-Benzimidazolinone615-16-745 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
2,5-Dinitrophenol329-71-544 % similar
2,4-Dinitrophenol51-28-544 % similar
2-Chloro-6-nitrobenzothiazole2407-11-643 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-343 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
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