Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxy-3'-methylacetophenone10139-84-1100 % similar
Gallacetophenone528-21-271 % similar
2',3'-Dihydroxyacetophenone28631-86-959 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-456 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-253 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-853 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-150 % similar
2,5-Dihydroxyacetophenone490-78-850 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-250 % similar
2′,4′-Dihydroxyacetophenone89-84-950 % similar
4′-Hydroxy-3′-methylacetophenone876-02-849 % similar
3',4'-Dihydroxyacetophenone1197-09-749 % similar
4,6-Diacetylresorcinol2161-85-548 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-948 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-048 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-547 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-247 % similar
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