Compounds similar to this structure
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitroanisole448-19-142 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-542 % similar
4-Methoxy-3-nitrobenzenamine577-72-042 % similar
4-Iodo-3-nitroanisole58755-70-742 % similar
4-Fluoro-3-nitroanisole61324-93-442 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-842 % similar
5-Methoxy-2-nitrophenol704-14-342 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-442 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-641 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-641 % similar
Dinoterb1420-07-141 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-141 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-040 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-940 % similar
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1083168-94-840 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-540 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-040 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
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