Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dihydroxyacetophenone89-84-9100 % similar
2,5-Dihydroxyacetophenone490-78-873 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-669 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-866 % similar
4′-Hydroxy-2′-methylacetophenone875-59-266 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-264 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-164 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-964 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-764 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-064 % similar
4-Acetyl-3-fluorophenol98619-07-964 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-563 % similar
4,6-Diacetylresorcinol2161-85-562 % similar
Paeonol552-41-060 % similar
2,4-Dihydroxybenzoic acid89-86-159 % similar
2'-Hydroxyacetophenone104809-67-858 % similar
2′-Hydroxyacetophenone118-93-458 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-058 % similar
Methyl 2,4-dihydroxybenzoate2150-47-257 % similar
2',4'-Dihydroxypropiophenone5792-36-957 % similar
Page 1 of 10