Compounds similar to this structure
B(C1=CC(=C(C=C1)OC)[N+](=O)[O-])(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-942 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-542 % similar
3-Methoxy-2-nitropyridine20265-37-642 % similar
3-Methyl-4-nitroanisole5367-32-842 % similar
4-Methoxy-2-nitroaniline96-96-842 % similar
2-Methoxy-4-nitroaniline97-52-942 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-342 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-542 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-542 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-942 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-242 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-242 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-541 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-341 % similar
4-Nitro-3-iodoanisole214279-40-041 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-541 % similar
2-Iodo-5-nitroanisole5458-84-441 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
4-Fluoro-3-nitroanisole61324-93-441 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-741 % similar
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