Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Amino-2'-hydroxyacetophenone2476-29-1100 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-867 % similar
2′,4′-Dihydroxyacetophenone89-84-964 % similar
4-Aminosalicylic acid65-49-662 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-260 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-660 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-060 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-459 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
Paeonol552-41-057 % similar
Sodium p-aminosalicylate133-10-855 % similar
Calcium p-aminosalicylate133-15-355 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-253 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
Gallacetophenone528-21-251 % similar
3′-Aminoacetophenone99-03-651 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-751 % similar
Phenyl 4-aminosalicylate133-11-951 % similar
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