Compounds similar to this structure
CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-methoxy-5-nitrobenzene16618-67-035 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-235 % similar
3-Methoxy-2-nitropyridine20265-37-635 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-535 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-035 % similar
4-Methoxy-3-nitropyridine31872-62-535 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-335 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-735 % similar
2-Fluoro-6-methoxynitrobenzene641-49-635 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-435 % similar
3-Bromo-2-methoxypyridine13472-59-835 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-235 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-735 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-135 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-535 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-135 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-335 % similar
2-Bromo-3-nitroanisole67853-37-635 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-735 % similar
4-Nitroanisole100-17-434 % similar
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