Compounds similar to this structure
CC(=O)c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-nitroacetophenone400-93-1100 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-967 % similar
3'-Nitro-4'-methylacetophenone5333-27-767 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-667 % similar
4-Fluoro-3-nitrobenzoic acid453-71-465 % similar
4-Hydroxy-3-nitroacetophenone6322-56-165 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-964 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-962 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-761 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-660 % similar
1-(3,4-Difluorophenyl)ethanone369-33-558 % similar
2,5-Difluoronitrobenzene364-74-957 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-456 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-856 % similar
4-Fluoro-3-nitrotoluene446-11-756 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-056 % similar
P-Nitroacetophenone100-19-655 % similar
1-Fluoro-2,4-dinitrobenzene70-34-855 % similar
4-Fluoro-3-methylacetophenone369-32-454 % similar
3′-Nitroacetophenone121-89-154 % similar
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