Compounds similar to this structure
CC(=O)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-542 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-942 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-742 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-042 % similar
4-Acetyl-3-fluorophenol98619-07-942 % similar
Gallacetophenone528-21-241 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
5-Acetylsalicylic acid13110-96-841 % similar
Olivetolic acid491-72-540 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-040 % similar
2',3'-Dihydroxyacetophenone28631-86-940 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-239 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-839 % similar
Apocynin498-02-239 % similar
Paeonol552-41-039 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-939 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-539 % similar
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