Compounds similar to this structure
CC(=O)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trihydroxyacetophenone480-66-0100 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-288 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-068 % similar
2,4-Diacetylphloroglucinol2161-86-664 % similar
2',6'-Dihydroxyacetophenone699-83-261 % similar
2′,4′-Dihydroxyacetophenone89-84-958 % 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
2,5-Dihydroxyacetophenone490-78-853 % similar
4,6-Diacetylresorcinol2161-85-552 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-050 % similar
Brevifolin90-24-450 % similar
3',4'-Dihydroxyacetophenone1197-09-747 % similar
Piceol99-93-447 % similar
Emodin518-82-146 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-546 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-646 % similar
Maclurin519-34-646 % similar
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