Compounds similar to this structure
CC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-3′-nitroacetophenone28177-69-7100 % similar
2'-Nitroacetophenone577-59-369 % similar
3-Nitrosalicylic acid85-38-167 % similar
Methyl 3-nitrosalicylate22621-41-664 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-564 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-362 % similar
2,6-Dinitrophenol573-56-862 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-060 % similar
2-Methyl-6-nitrophenol13073-29-556 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-155 % similar
2',3'-Dihydroxyacetophenone28631-86-955 % similar
2-Bromo-6-nitrophenol13073-25-154 % similar
2-Chloro-6-nitrophenol603-86-154 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-454 % similar
4-Hydroxy-3-nitroacetophenone6322-56-153 % similar
2-Fluoro-6-nitrophenol1526-17-653 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-353 % similar
3-Amino-2-hydroxyacetophenone70977-72-953 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-651 % similar
3′-Nitroacetophenone121-89-150 % similar
Page 1 of 10