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.
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-547 % similar
3-Methoxy-4-nitrophenol16292-95-847 % similar
5-Fluoro-2-nitroanisole448-19-147 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-447 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-847 % similar
2-Bromo-3-nitroanisole67853-37-647 % similar
2',5'-Dimethoxyacetophenone1201-38-347 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-747 % similar
3',4',5'-Trimethoxyacetophenone1136-86-346 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-646 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-846 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-846 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-645 % similar
2-Acetyl-6-methoxynaphthalene3900-45-645 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-845 % similar
Acetanisole100-06-145 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-545 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-045 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-945 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-245 % similar
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