Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-436 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
3-Iodoacetophenone14452-30-336 % similar
Methyl 2,6-dihydroxybenzoate2150-45-036 % similar
Ammonium salicylate528-94-936 % similar
1-Amino-4-hydroxyanthraquinone116-85-836 % similar
Ethyl salicylate118-61-636 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-236 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-036 % similar
2-Carbomethoxy-6-methylaniline22223-49-036 % similar
5-Hydroxy-1-tetralone28315-93-736 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-436 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar
Isopropyl salicylate607-85-236 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-236 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-736 % similar
Chrysophanol481-74-336 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
Acetophenone98-86-235 % similar
2-Acetylfuran1192-62-735 % similar
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