Compounds similar to this structure
CC(=O)c1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxyacetophenone70977-72-9100 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-390 % similar
2'-Aminoacetophenone551-93-965 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-164 % similar
2',3'-Dihydroxyacetophenone28631-86-964 % similar
3-Aminosalicylic acid570-23-062 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-360 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-959 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-857 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-756 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-753 % similar
Gallacetophenone528-21-251 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
1,2-Diacetylbenzene704-00-750 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-250 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-948 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
2-Amino-6-methylphenol17672-22-947 % similar
2′-Chloroacetophenone2142-68-946 % similar
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