Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitroacetophenone6322-56-141 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-041 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-141 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-841 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-041 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-341 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-440 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-040 % similar
2-Acetyl-4-butyramidophenol40188-45-240 % similar
2-Acetylbenzoic acid577-56-040 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-139 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
Piceol99-93-439 % similar
3-Hydroxyacetophenone121-71-139 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-239 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-939 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-139 % similar
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