Compounds similar to this structure
O=[N+]([O-])c1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitroquinoline613-51-446 % similar
6-Nitroindazole7597-18-446 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-446 % similar
5-Chlorobenzimidazole4887-82-546 % similar
6-Bromo-1H-benzimidazole4887-88-146 % similar
5-Aminobenzimidazole934-22-546 % similar
1,4-Dinitrobenzene100-25-445 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
1,3-Dinitrobenzene99-65-044 % similar
2-Amino-5-nitropyridine4214-76-044 % similar
2-Chloro-6-nitrobenzothiazole2407-11-643 % similar
3-Amino-5-nitroindazole41339-17-743 % similar
6-Nitro-2-benzoxazolone4694-91-143 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-343 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
3-Methyl-6-nitro-1H-indazole6494-19-543 % similar
3-Bromo-6-nitroindazole70315-68-343 % similar
3-Iodo-5-nitro-1H-indazole70315-69-443 % similar
3-Iodo-6-nitroindazole70315-70-743 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-543 % similar
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