Compounds similar to this structure
COc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DMNB20357-25-948 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-348 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-648 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-048 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-448 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-148 % similar
5-Nitroguaiacol636-93-148 % similar
2-Bromo-3-nitroanisole67853-37-648 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-748 % similar
5-Amino-2-methoxyphenol1687-53-247 % similar
3-Bromo-4-methoxyaniline19056-41-847 % similar
3-Fluoro-4-methoxyaniline366-99-447 % similar
3-Chloro-4-methoxyaniline5345-54-047 % similar
2,4-Diaminoanisole dihydrochloride614-94-847 % similar
3-Iodo-4-methoxybenzenamine74587-12-547 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-647 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-647 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-347 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
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