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
2,3-Dimethyl-6-nitro-2H-indazole444731-73-155 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-653 % similar
6-Nitroindazole7597-18-450 % similar
3-Iodo-5-nitro-1H-indazole70315-69-447 % similar
5-Nitrobenzotriazole2338-12-747 % similar
4-Nitro-O-xylene99-51-446 % similar
2-Methyl-5-nitroindole7570-47-045 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
2,4-Dinitrotoluene121-14-244 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-644 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
7-Nitroquinoline613-51-443 % similar
5-Nitrobenzimidazole94-52-043 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
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