Compounds similar to this structure
COC1=CC=CC(=C1Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitroanisole67853-37-6100 % similar
O-Nitroanisole91-23-668 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-165 % similar
2-Methoxy-6-nitrobenzenamine16554-45-363 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-662 % similar
2-Bromo-3-nitrotoluene41085-43-259 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-457 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-956 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-655 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-155 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-355 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-754 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-654 % similar
3-Methoxy-2-nitropyridine20265-37-653 % similar
2-Fluoro-6-methoxynitrobenzene641-49-653 % similar
2-Fluoro-6-nitroanisole484-94-651 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-851 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-451 % similar
2,4-Dinitroanisole119-27-750 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-750 % similar
Page 1 of 10