Compounds similar to this structure
CC(=O)c1cc2c(CO)cc(O)cc2oc1=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diacetylresorcinol2161-85-533 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-232 % similar
Glycyrol23013-84-532 % similar
Glycycoumarin94805-82-031 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-531 % similar
5,7-Dihydroxycoumarin2732-18-531 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-631 % similar
7-Diethylaminocoumarin-3-carboxylic acid50995-74-931 % similar
Sieber linker3722-51-830 % similar
3-Acetyl-2,5-dimethylfuran10599-70-930 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-530 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-430 % similar
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