Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ncc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-5-amine19335-11-646 % similar
5-Fluoro-1H-indazole348-26-546 % similar
5-Bromo-1H-indazole53857-57-146 % similar
5-Iodo-1H-indazole55919-82-946 % similar
5-Chloro-1H-indazole698-26-046 % similar
1,4-Dinitrobenzene100-25-445 % similar
5-Nitroindazole-3-carboxylic acid78155-76-745 % similar
6-Nitro-2-benzothiazolinone28620-12-444 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
2-Amino-6-nitrobenzothiazole6285-57-044 % similar
1,3-Dinitrobenzene99-65-044 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-744 % similar
1H-Indazole-5-boronic acid338454-14-144 % similar
4-Nitropyrazole2075-46-943 % similar
6-Nitro-benzooxazole-2-thiol14541-93-643 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-643 % similar
3-Methyl-5-nitro-1H-indazole40621-84-943 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
3-Methyl-6-nitro-1H-indazole6494-19-543 % similar
3-Bromo-5-nitro-1H-indazole67400-25-343 % similar
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