Compounds similar to this structure
O=[N+]([O-])c1cccc2nsnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2,1,3-benzothiadiazole6583-06-8100 % similar
5-Nitroquinoline607-34-153 % similar
2,6-Dinitroaniline606-22-450 % similar
8-Nitroquinoline607-35-250 % similar
1,5-Dinitronaphthalene605-71-048 % similar
1,2-Dinitrobenzene528-29-048 % similar
4-Nitro-1H-indazole2942-40-748 % similar
7-Nitroindazole2942-42-948 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-546 % similar
2,6-Dinitrophenol573-56-846 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2,6-Dinitrotoluene606-20-246 % similar
2,1,3-Benzothiadiazol-4-amine767-64-646 % similar
4-Chloro-3-nitroquinoline39061-97-745 % similar
2-Methyl-8-nitroquinoline881-07-245 % similar
3-Nitro-1,2-phenylenediamine3694-52-845 % similar
2-Nitrochlorobenzene88-73-344 % similar
2-Nitroaniline88-74-444 % similar
3-Bromo-7-nitroindazole74209-34-044 % similar
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