Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-537 % similar
4-Methoxy-3-nitrobenzamide10397-58-737 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-837 % similar
Musk ambrette83-66-937 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-037 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-437 % similar
4-Nitro-m-xylene89-87-237 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-936 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-336 % similar
2-Fluoro-6-methoxynitrobenzene641-49-636 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-536 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-636 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-336 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-236 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-336 % similar
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