Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
4-Fluoro-2-nitroanisole445-83-045 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-145 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-045 % similar
2-Methyl-4-nitrophenol99-53-645 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
2-Bromo-5-nitroethoxybenzene423165-33-744 % similar
1-Iodo-4-nitrobenzene636-98-644 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-144 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-344 % similar
5-Fluoro-2-nitroanisole448-19-144 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-844 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-444 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-244 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
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