Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-3100 % similar
3-Amino-2-hydroxyacetophenone70977-72-990 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-968 % similar
2′-Aminoacetophenone551-93-959 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-158 % similar
2',3'-Dihydroxyacetophenone28631-86-958 % similar
3-Aminosalicylic acid570-23-057 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-355 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-853 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-751 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-749 % similar
Gallacetophenone528-21-247 % similar
3-Aminophthalic acid hydrochloride6946-22-146 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-246 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
1,2-Diacetylbenzene704-00-745 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-944 % similar
2′-Amino-4′,5′-methylenedioxyacetophenone hydrochloride93983-01-844 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-144 % similar
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