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.
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-045 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-245 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-345 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-745 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-045 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-445 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-444 % similar
5-Fluoro-2-methoxyacetophenone445-82-944 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-944 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-544 % similar
2-Methoxy-5-nitroaniline99-59-244 % similar
2',3',4'-Trimethoxyacetophenone13909-73-444 % similar
Acetosyringone2478-38-844 % similar
5-Acetyl-1,3-benzodioxole3162-29-644 % similar
3-Methoxyacetophenone586-37-844 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-344 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-343 % similar
2-Methoxy-6-nitrobenzenamine16554-45-343 % similar
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