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.
2',6'-Dihydroxyacetophenone699-83-2100 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-172 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-168 % similar
2'-Hydroxyacetophenone104809-67-861 % similar
2′-Hydroxyacetophenone118-93-461 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-061 % similar
2',3'-Dihydroxyacetophenone28631-86-960 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-059 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-756 % similar
2,4-Diacetylphloroglucinol2161-86-655 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-255 % similar
2′,6′-Dichloroacetophenone2040-05-354 % 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
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