Compounds similar to this structure
CCC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
Methyl 5-acetylsalicylate16475-90-437 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-737 % similar
Hydroxytyrosol acetate69039-02-737 % similar
Diethylstilbestrol56-53-137 % similar
Diethylstilbestrol6898-97-137 % similar
Malabaricone C63335-25-137 % similar
1-(2-Thienyl)-1-propanone13679-75-937 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
2-Hydroxyterephthalic acid636-94-237 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-137 % similar
5-Acetylsalicylic acid13110-96-837 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-137 % similar
2',4'-Dichloropropiophenone37885-41-937 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-037 % similar
Butyl gallate1083-41-636 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-936 % similar
4-Methylcatechol452-86-836 % similar
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