Compounds similar to this structure
CC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxybutyrophenone2887-61-850 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-050 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-350 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-450 % similar
Ammonium salicylate528-94-950 % similar
2'-Methoxyacetophenone579-74-850 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-350 % similar
3-Amino-2-hydroxyacetophenone70977-72-950 % similar
Salicylhydroxamic acid89-73-650 % similar
2-Acetylbenzonitrile91054-33-050 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-150 % similar
o-Hydroxylbenzhydrazide936-02-750 % similar
Ethyl salicylate118-61-649 % similar
5-Acetylsalicylic acid13110-96-849 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-249 % similar
Isopropyl salicylate607-85-249 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-348 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-948 % similar
Sodium salicylate54-21-748 % similar
Lithium salicylate552-38-548 % similar
Page 3 of 10