Compounds similar to this structure
CC(=O)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-547 % similar
3′-Nitroacetophenone121-89-147 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-147 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-645 % similar
P-Nitroacetophenone100-19-645 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-945 % similar
4-Methoxy-3-nitrobenzoic acid89-41-844 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-044 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-544 % similar
5-Acetyl-1,3-benzodioxole3162-29-644 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-044 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-344 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-843 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-943 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-943 % similar
1,4-Diethoxy-2-nitrobenzene119-23-342 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-542 % similar
1-Ethoxy-2-nitrobenzene610-67-342 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-342 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-742 % similar
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