Compounds similar to this structure
CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxybutyrophenone1009-11-631 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-131 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-531 % similar
Licochalcone C144506-14-930 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-030 % similar
Licochalcone B58749-23-830 % similar
Astilbin29838-67-330 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-030 % similar
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