Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gallacetophenone528-21-2100 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-171 % similar
2',3'-Dihydroxyacetophenone28631-86-970 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-461 % similar
2,3,4-Trihydroxybenzoic acid610-02-658 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-155 % similar
2,5-Dihydroxyacetophenone490-78-855 % similar
2′,4′-Dihydroxyacetophenone89-84-955 % similar
4,6-Diacetylresorcinol2161-85-553 % similar
3′,4′-Dihydroxyacetophenone1197-09-753 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-253 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-853 % similar
2,3,4-Trihydroxybenzophenone1143-72-251 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-451 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-551 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-251 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-151 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-651 % similar
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