Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1O)O)O.OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-2100 % similar
2,4,6-Trihydroxyacetophenone480-66-088 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-061 % similar
2,4-Diacetylphloroglucinol2161-86-658 % similar
2′,6′-Dihydroxyacetophenone699-83-255 % similar
2′,4′-Dihydroxyacetophenone89-84-953 % similar
3,5-Dihydroxyacetophenone51863-60-652 % similar
Phloroglucinol carboxylic acid83-30-750 % similar
Flopropione2295-58-149 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-549 % similar
2,5-Dihydroxyacetophenone490-78-849 % similar
4,6-Diacetylresorcinol2161-85-547 % similar
Brevifolin90-24-446 % similar
3′,4′-Dihydroxyacetophenone1197-09-743 % similar
Emodin518-82-143 % similar
Piceol99-93-442 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-542 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-642 % similar
Maclurin519-34-642 % similar
3-Hydroxyacetophenone121-71-142 % similar
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