Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1O)O)O.OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
Gallacetophenone528-21-238 % similar
Olivetolic acid491-72-538 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-038 % similar
5-Acetylsalicylic acid13110-96-838 % similar
Orcinol monohydrate6153-39-538 % similar
2′,4′,6′-Trimethylacetophenone1667-01-237 % similar
2′,4′,6′-Trimethylacetophenone51885-97-337 % similar
2',3'-Dihydroxyacetophenone28631-86-937 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-237 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-837 % similar
Apocynin498-02-237 % similar
Paeonol552-41-037 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-937 % similar
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