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′-Hydroxy-4′-methylacetophenone6921-64-866 % similar
4′-Hydroxy-2′-methylacetophenone875-59-266 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-264 % 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'-Hydroxyacetophenone104809-67-858 % similar
2′-Hydroxyacetophenone118-93-458 % similar
Methyl 2,4-dihydroxybenzoate2150-47-257 % similar
2′,4′-Dihydroxypropiophenone5792-36-957 % similar
2,4,4′-Trihydroxybenzophenone1470-79-756 % similar
3-Hydroxyacetophenone121-71-155 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-455 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-554 % similar
2,4-Dihydroxybenzophenone131-56-653 % similar
2,4-Dihydroxybenzhydrazide13221-86-853 % similar
Piceol99-93-452 % similar
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