Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxypropiophenone7451-98-155 % similar
1,3-Diacetylbenzene6781-42-654 % similar
3-Hydroxyacetophenone121-71-153 % similar
Gallacetophenone528-21-253 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-453 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-553 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-153 % similar
2'-Hydroxyacetophenone104809-67-852 % similar
2′-Hydroxyacetophenone118-93-452 % similar
3,4-Dimethylacetophenone3637-01-252 % similar
3,4-Dihydroxybenzophenone10425-11-352 % similar
2′,4′-Dihydroxyacetophenone89-84-952 % similar
Ethyl protocatechuate3943-89-351 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-250 % similar
3′,4′-Dichloroacetophenone2642-63-950 % similar
1-(3,4-Difluorophenyl)ethanone369-33-550 % similar
3,5-Dihydroxyacetophenone51863-60-650 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-950 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-850 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-750 % similar
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