Compounds similar to this structure
N=c1cccc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroimidazole88054-22-237 % similar
1,4-Dinitrobenzene100-25-437 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
2-Nitrocarbazole14191-22-137 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-036 % similar
Nitroimidazole3034-38-636 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-936 % similar
2-Nitrotoluene88-72-236 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-136 % similar
4-Amino-3-nitropyridine1681-37-436 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
3,3′-Dinitrobenzophenone21222-05-936 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-036 % similar
3-Chloro-2-nitropyridine54231-32-236 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-236 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
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