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.
Butyl salicylate2052-14-444 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-744 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-444 % similar
Benzyl salicylate118-58-143 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-843 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-043 % similar
Apocynin498-02-243 % similar
Osalmid526-18-143 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-943 % similar
Glycol salicylate87-28-543 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-143 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-543 % similar
3-Acetylbenzothiophene26168-40-143 % similar
3-Acetyl-2-chloropyridine55676-21-643 % similar
3-Hydroxy-2-methylbenzoic acid603-80-543 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-243 % similar
3-Acetylindole703-80-043 % similar
4′-Hydroxy-2′-methylacetophenone875-59-243 % similar
Amyl salicylate2050-08-043 % similar
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