Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-9H-fluorene781-73-742 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-542 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-242 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-842 % similar
Hydroxychavicol1126-61-041 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
Magnolol528-43-841 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-841 % similar
4,6-Diacetylresorcinol2161-85-541 % similar
Piceol99-93-441 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-441 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-541 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-141 % similar
3-Hydroxyacetophenone121-71-140 % similar
Gallacetophenone528-21-240 % similar
1,4-Diacetylbenzene1009-61-640 % similar
Licochalcone D144506-15-040 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-240 % similar
2′,4′-Dihydroxyacetophenone89-84-940 % similar
1,3-Diacetylbenzene6781-42-639 % similar
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