Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-7100 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-665 % similar
2′-Chloro-5′-nitroacetophenone23082-50-065 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-765 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-264 % similar
1-(4-Fluoro-3-nitrophenyl)ethanone400-93-161 % similar
2'-Chloro-4'-nitroacetophenone67818-41-161 % similar
3,4-Difluoronitrobenzene369-34-658 % similar
3′-Nitroacetophenone121-89-157 % similar
2-Fluoro-5-nitrotoluene455-88-956 % similar
P-Nitroacetophenone100-19-655 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-855 % similar
1-Fluoro-2,4-dinitrobenzene70-34-855 % similar
2'-Fluoro-5'-methylacetophenone446-07-154 % similar
2-Fluoro-4-nitrobenzoic acid403-24-753 % similar
(2-Amino-5-nitrophenyl)(2-fluorophenyl)methanone344-80-953 % similar
(2-Fluorophenyl)[2-(methylamino)-5-nitrophenyl]methanone735-06-853 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-253 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-353 % similar
3-Chloro-4-fluoronitrobenzene350-30-153 % similar
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