Compounds similar to this structure
Cc1[nH]c2c([N+](=O)[O-])cccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-phenylenediamine3694-52-837 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
O-Nitroanisole91-23-637 % similar
7-Nitroindazole2942-42-937 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-737 % similar
5-Nitroisoquinoline607-32-937 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
Bis(2-nitrophenyl) disulfide1155-00-637 % similar
1-Fluoro-2-nitrobenzene1493-27-237 % similar
2,2′-Dinitrodibenzyl16968-19-737 % similar
1-Iodo-2-nitrobenzene609-73-437 % similar
2-Nitroaniline88-74-437 % similar
Nitrophenol88-75-537 % similar
2-Bromo-6-nitrophenol13073-25-136 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-936 % similar
2-Chloro-3-nitropyridine34515-82-736 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-736 % similar
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