Compounds similar to this structure
Cc1[nH]nc2cc([N+](=O)[O-])ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-6-nitro-1H-indazole6494-19-5100 % similar
3-Methyl-5-nitro-1H-indazole40621-84-978 % similar
3-Bromo-6-nitroindazole70315-68-365 % similar
3-Iodo-6-nitroindazole70315-70-765 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-155 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-653 % similar
3-Bromo-5-nitro-1H-indazole67400-25-353 % similar
6-Nitroindazole7597-18-450 % similar
6-Bromo-3-methyl-1H-indazole7746-27-250 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-950 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-649 % similar
3-Amino-5-nitroindazole41339-17-747 % similar
3-Iodo-5-nitro-1H-indazole70315-69-447 % similar
2-Nitrocarbazole14191-22-147 % similar
5-Nitrobenzotriazole2338-12-747 % similar
4-Nitro-o-xylene99-51-446 % similar
2-Methyl-5-nitroindole7570-47-045 % similar
3-Methyl-1H-indazole3176-62-345 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
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