Compounds similar to this structure
COc1cc(O)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-nitrophenol16292-95-8100 % similar
4-Methoxy-3-nitrophenol15174-02-477 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-168 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-767 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-265 % similar
5-Fluoro-2-nitroanisole448-19-163 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-863 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-760 % similar
3-Methyl-4-nitrophenol2581-34-259 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-759 % similar
O-Nitroanisole91-23-658 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-856 % similar
4-Methyl-3-nitrophenol2042-14-055 % similar
3-Fluoro-4-nitrophenol394-41-255 % similar
3-Bromo-4-nitrophenol5470-65-555 % similar
4-Amino-3-nitrophenol610-81-155 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-355 % similar
5-Methoxy-2-nitrophenol704-14-355 % similar
2,4-Dinitroanisole119-27-754 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-754 % similar
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