Compounds similar to this structure
CCC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-837 % similar
3′-Chloropropiophenone34841-35-537 % similar
5-Hydroxyanthranilic acid394-31-037 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-137 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-937 % similar
4-Hydroxy-2-methylbenzoic acid578-39-237 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-337 % similar
2,4′-Dihydroxybenzophenone606-12-237 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-937 % similar
2-Hydroxyfluorenone6949-73-137 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
5-Bromosalicylic acid89-55-437 % similar
5-Methylsalicylic acid89-56-537 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-137 % similar
Methyl 5-hydroxyanthranilate1882-72-036 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-236 % similar
Isoliquiritigenin961-29-536 % similar
Butein487-52-536 % similar
Liquiritigenin578-86-936 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-636 % similar
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