Compounds similar to this structure
COC1=CC(=C(C=C1)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-342 % similar
2-Methoxy-3-nitropyridine20265-35-442 % similar
4-Methoxy-3-nitropyridine31872-62-542 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
Paeonol552-41-042 % similar
3-Methoxy-5-nitrobenzenamine586-10-742 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-242 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
4-Methoxy-3-nitrobenzamide10397-58-742 % similar
2,4-Difluoro-5-nitrophenol113512-57-541 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,4-Dichloro-5-nitrophenol39489-77-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
Potassium methoxysalicylate152312-71-541 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-741 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-441 % similar
2-Nitro-4-trifluoromethylanisole394-25-241 % similar
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