Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylanisole100-84-544 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-344 % similar
3-Methoxybenzenethiol15570-12-444 % similar
3-Chloroanisole2845-89-844 % similar
1-Fluoro-3-methoxybenzene456-49-544 % similar
Nitrol S127-68-444 % similar
3,4'-Dinitrobenzophenone1469-74-544 % similar
2-Methoxy-6-nitrobenzenamine16554-45-344 % similar
3-Nitrobenzylamine monohydrochloride26177-43-544 % similar
3-Nitrobenzaldoxime3431-62-744 % similar
3-Nitrophenyl isothiocyanate3529-82-644 % similar
2-Fluoro-6-nitroanisole484-94-644 % similar
3-Nitrophenylacetonitrile621-50-144 % similar
3-Nitrobenzamide645-09-044 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-844 % similar
2-Bromo-3-nitroanisole67853-37-644 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-444 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
2-Chloro-4-nitroaniline121-87-944 % similar
2-Chloro-5-nitroaniline6283-25-644 % similar
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