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.
3'-Nitro-4'-methylacetophenone5333-27-748 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-648 % similar
2,4-Dinitroanisole119-27-748 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-748 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-448 % similar
3,4-Dimethoxyacetophenone1131-62-048 % similar
O-Nitroanisole91-23-648 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-247 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-747 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-847 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-047 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-547 % similar
4-Methoxy-3-nitrobenzoic acid89-41-847 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-747 % similar
4'-Fluoro-3'-nitroacetophenone400-93-147 % similar
4-Hydroxy-3-nitroacetophenone6322-56-147 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-847 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-247 % similar
4-Fluoro-2-nitroanisole445-83-047 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-146 % similar
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