Compounds similar to this structure
COc1cc(C(C)=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-0100 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-568 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-668 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-966 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-765 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-756 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-855 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-253 % similar
2'-Nitroacetophenone577-59-353 % similar
DMNB20357-25-952 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-352 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-751 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-651 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-651 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-251 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-451 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-850 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-050 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-348 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-948 % similar
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