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.
2-Chloro-6-nitrobenzothiazole2407-11-643 % similar
3-Methyl-5-nitro-1H-indazole40621-84-943 % 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-5-nitro-1H-indazole67400-25-343 % similar
3-Bromo-6-nitroindazole70315-68-343 % similar
3-Iodo-6-nitroindazole70315-70-743 % similar
6-Nitrobenzothiazole2942-06-543 % similar
5-Nitroindazole5401-94-543 % similar
6-Nitroquinoline613-50-343 % similar
6-Nitroindazole7597-18-443 % similar
2-Amino-5-nitrophenol121-88-043 % similar
4-Nitro-2(1H)-pyridinone4487-51-843 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
4-Nitrophenol100-02-742 % similar
2-Fluoro-4-nitrophenol403-19-042 % similar
2-Methyl-5-nitrophenol5428-54-642 % similar
2-Bromo-4-nitrophenol5847-59-642 % similar
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