Compounds similar to this structure
COc1ccc(C(C)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-9100 % similar
4-Methoxy-3-nitrobenzoic acid89-41-869 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-066 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-864 % similar
4-Methoxy-3-nitrobenzamide10397-58-764 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-963 % similar
3'-Nitro-4'-methylacetophenone5333-27-763 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-663 % similar
4'-Fluoro-3'-nitroacetophenone400-93-162 % similar
4-Hydroxy-3-nitroacetophenone6322-56-162 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-361 % similar
3,4-Dimethoxyacetophenone1131-62-061 % similar
2,4-Dinitroanisole119-27-760 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-060 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-460 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-859 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-959 % similar
4-Fluoro-2-nitroanisole445-83-059 % similar
4-Methoxy-3-nitrophenol15174-02-457 % similar
4-Methoxy-3-nitrobenzenamine577-72-057 % similar
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