Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-243 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-442 % similar
1,4-Diacetylbenzene1009-61-642 % similar
2-Acetylpyrrole1072-83-942 % similar
1,4-Dihydroxyanthraquinone81-64-142 % similar
5-Acetylsalicylic acid13110-96-842 % similar
3-Acetylbenzoic acid586-42-541 % similar
Chrysophanol481-74-341 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-441 % similar
2-Methylresorcinol608-25-341 % similar
2′-Chloroacetophenone2142-68-941 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-241 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-741 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
Apocynin498-02-241 % similar
Paeonol552-41-041 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-741 % similar
Naphthazarin475-38-740 % similar
3-Hydroxy-2-methylbenzoic acid603-80-540 % similar
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