Compounds similar to this structure
CC1=CC(=CC(=C1N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroaniline97-02-937 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-937 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-337 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-537 % similar
2-Methoxy-3-nitropyridine20265-35-437 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-737 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-537 % similar
DNOC-sodium2312-76-737 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar
4-Methoxy-3-nitropyridine31872-62-537 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-437 % similar
2-Amino-3-nitro-5-picoline7598-26-737 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-737 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-137 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-137 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-537 % similar
2-Nitro-4-trifluoromethylanisole394-25-237 % similar
Page 9 of 10