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.
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
2-Fluoro-5-nitro-6-picoline18605-16-846 % 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
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-746 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-545 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
4-Methoxy-3-nitropyridine31872-62-545 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-145 % similar
3,4-Dinitrotoluene610-39-945 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-144 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
4-Nitro-3-iodoanisole214279-40-044 % similar
5-Fluoro-2-nitroanisole448-19-144 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-844 % similar
5-Methoxy-2-nitrophenol704-14-344 % similar
Page 2 of 10