Compounds similar to this structure
CC(=O)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl olivetolate38862-65-637 % similar
Methyl 2,4-dihydroxybenzoate2150-47-237 % similar
2',4'-Dihydroxypropiophenone5792-36-937 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-937 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
4-Hydroxy-3-nitroacetophenone6322-56-137 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
1,4-Diacetylbenzene1009-61-636 % similar
Naringenin480-41-136 % similar
(+-)-Naringenin67604-48-236 % similar
(+-)-Naringenin93602-28-936 % similar
1,3-Diacetylbenzene6781-42-635 % similar
Nitrophloroglucinol16600-92-335 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-735 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
Acetosyringone2478-38-835 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-835 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-335 % similar
Aromadendrin480-20-635 % similar
(+)-Pinocembrin480-39-735 % similar
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