Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6-methyl-3-nitropyridine112163-03-8100 % similar
2,6-Dimethyl-3-nitropyridine15513-52-766 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-358 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-558 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-253 % similar
3-Hydroxy-6-methyl-2-nitropyridine15128-90-250 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-850 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-350 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-050 % similar
2-Methyl-8-nitroquinoline881-07-250 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-849 % similar
3-Methyl-4-nitroanisole5367-32-849 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-248 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-247 % similar
5-Methoxy-2-nitrobenzenamine16133-49-646 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-046 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-846 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-746 % similar
O-Nitroanisole91-23-646 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
Page 1 of 10