Compounds similar to this structure
Cc1c2ccc([N+](=O)[O-])cc2nn1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitro-2H-indazole444731-73-1100 % similar
3-Methyl-6-nitro-1H-indazole6494-19-555 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-052 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-249 % similar
1-Methyl-5-nitroindazole5228-49-948 % similar
3-Bromo-6-nitroindazole70315-68-348 % similar
3-Iodo-6-nitroindazole70315-70-748 % similar
3-Methyl-5-nitro-1H-indazole40621-84-945 % similar
4-Nitro-o-xylene99-51-444 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-742 % similar
2,4-Dinitrotoluene121-14-242 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-142 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-642 % similar
2-Methyl-6-nitrobenzoxazole5683-43-242 % similar
2-Nitrocarbazole14191-22-141 % similar
5-Nitrobenzothiazole2942-07-641 % similar
7-Nitroquinoline613-51-441 % similar
6-Nitroindazole7597-18-441 % similar
2-Methyl-4-nitropyridine13508-96-841 % similar
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