Compounds similar to this structure
CC(=O)c1c(O)cc(O)cc1OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diacetylphloroglucinol2161-86-664 % similar
3,5-Dihydroxyacetophenone51863-60-657 % similar
Phloroglucinol carboxylic acid83-30-755 % similar
Flopropione2295-58-153 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-553 % similar
4,6-Diacetylresorcinol2161-85-552 % similar
3′,4′-Dihydroxyacetophenone1197-09-747 % similar
Piceol99-93-447 % similar
Emodin518-82-146 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-546 % similar
Maclurin519-34-646 % similar
3-Hydroxyacetophenone121-71-145 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-445 % similar
2′-Hydroxyacetophenone118-93-444 % similar
Phloretin60-82-243 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-143 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-943 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-243 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
4′-Hydroxy-2′-methylacetophenone875-59-243 % similar
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