Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-155 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-455 % similar
Gallacetophenone528-21-255 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-654 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-053 % similar
5-Acetylsalicylic acid13110-96-853 % similar
Sodium gentisate4955-90-253 % similar
Piceol99-93-452 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-851 % similar
4′-Hydroxy-3′-methylacetophenone876-02-851 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-150 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-250 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-250 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-150 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-750 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-350 % similar
5-Acetyl-2-hydroxybenzamide40187-51-750 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-550 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-050 % similar
2-Acetyl-4-butyramidophenol40188-45-249 % similar
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