Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ncc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindole6146-52-757 % similar
3-Iodo-5-nitro-1H-indazole70315-69-454 % similar
2-Methyl-5-nitroindole7570-47-053 % similar
5-Nitrobenzotriazole2338-12-750 % similar
2-Nitronaphthalene581-89-550 % similar
6-Nitroindole4769-96-449 % similar
2-Amino-5-nitrobenzimidazole6232-92-449 % similar
1-Methyl-5-nitroindazole5228-49-947 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-546 % similar
6-Nitroquinoline613-50-346 % similar
6-Nitroindazole7597-18-446 % similar
5-Nitrobenzimidazole94-52-046 % similar
1H-Indazol-5-ol15579-15-446 % similar
1H-Indazol-5-amine19335-11-646 % similar
5-Fluoro-1H-indazole348-26-546 % similar
5-Chloro-1H-indazole698-26-046 % similar
1,4-Dinitrobenzene100-25-445 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
2-Amino-6-nitrobenzothiazole6285-57-044 % similar
4-Nitropyrazole2075-46-943 % similar
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