Compounds similar to this structure
COC1=C(C=C(C=N1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-8-nitroquinoline85-81-435 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-734 % similar
2-Bromo-5-nitrothiazole3034-48-834 % similar
2,5-Dibromonitrobenzene3460-18-234 % similar
5-Bromo-2-nitropyridine39856-50-334 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-134 % similar
2,4-Dibromonitrobenzene51686-78-334 % similar
2-Bromo-4-nitroimidazole65902-59-234 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-234 % similar
O-Nitroanisole91-23-634 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-834 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-534 % similar
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine1214377-42-034 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-534 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-234 % similar
4-Fluoro-2-nitroanisole445-83-034 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-534 % similar
3-Methyl-4-nitroanisole5367-32-834 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-334 % similar
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