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.
Methyl 5-methylsalicylate22717-57-333 % similar
Ethyl 2-naphthoate3007-91-833 % similar
Ethyl 3,4-diaminobenzoate37466-90-333 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-433 % similar
Phloretin60-82-233 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-033 % similar
Methyl 3-hydroxy-2-naphthoate883-99-833 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-833 % similar
2-Propionylthiazole43039-98-133 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
1-(4-Bromophenyl)-1-butanone4981-64-033 % similar
1-(4-Fluorophenyl)-1-butanone582-83-233 % similar
Hydroxytyrosol10597-60-132 % similar
Gallic acid149-91-732 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-432 % similar
4-Bromocatechol17345-77-632 % similar
4-Chlorocatechol2138-22-932 % similar
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