Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-methyl-2-nitrobenzene446-10-650 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-550 % similar
2-Chloro-6-nitrophenol603-86-150 % similar
4,6-Dinitroresorcinol616-74-050 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-249 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-249 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-349 % similar
4-Fluoro-3-nitrophenol2105-96-649 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-549 % similar
5-Fluoro-2-nitrobenzenamine2369-11-149 % similar
3-Fluoro-4-nitrophenol394-41-249 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-349 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-749 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-548 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-548 % similar
Dinoterb1420-07-147 % similar
DNOC-ammonium2980-64-547 % similar
4-Fluoro-2-nitrobenzoic acid394-01-447 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-647 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-747 % similar
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