Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-168 % similar
2'-Hydroxyacetophenone104809-67-861 % similar
2′-Hydroxyacetophenone118-93-461 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-756 % similar
2,4-Diacetylphloroglucinol2161-86-655 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-354 % similar
2,6-Dihydroxybenzoic acid303-07-154 % similar
Anthrarufin117-12-452 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-052 % similar
Methyl 2,6-dihydroxybenzoate2150-45-052 % similar
1,8-Dihydroxyanthraquinone117-10-250 % similar
3′,4′-Dihydroxyacetophenone1197-09-748 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-248 % similar
4,6-Diacetylresorcinol2161-85-548 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-747 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-047 % similar
Dithranol1143-38-047 % similar
3-Hydroxyacetophenone121-71-147 % similar
1-Hydroxyanthraquinone129-43-147 % similar
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