Compounds similar to this structure
CC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Nitroacetophenone577-59-3100 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-769 % similar
2-Nitrobenzoic acid552-16-960 % similar
2-Nitrobenzoyl chloride610-14-060 % similar
Methyl 2-nitrobenzoate606-27-959 % similar
2-Bromo-2'-nitroacetophenone6851-99-655 % similar
1,2-Dinitrobenzene528-29-055 % similar
1,2-Diacetylbenzene704-00-755 % similar
Ethyl o-nitrobenzoate610-34-455 % similar
2-Nitrobenzamide610-15-154 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-954 % similar
3'-Nitro-4'-methylacetophenone5333-27-754 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-654 % similar
1,5-Dinitro-9,10-anthracenedione82-35-953 % similar
3′-Nitroacetophenone121-89-153 % similar
1-Nitroanthraquinone82-34-853 % similar
4'-Fluoro-3'-nitroacetophenone400-93-153 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-053 % similar
4-Hydroxy-3-nitroacetophenone6322-56-153 % similar
1,8-Dinitro-9,10-anthracenedione129-39-551 % similar
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