Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1O)O)O.OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
Gallic acid monohydrate5995-86-834 % similar
2',4',6'-Trimethoxyacetophenone832-58-634 % similar
2,4-Dihydroxybenzoic acid89-86-134 % similar
Methyl 2,4-dihydroxybenzoate2150-47-234 % similar
2',4'-Dihydroxypropiophenone5792-36-934 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-634 % similar
4-Hydroxy-3-nitroacetophenone6322-56-134 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
Naringenin480-41-133 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-933 % similar
(+-)-Naringenin67604-48-233 % similar
(+-)-Naringenin93602-28-933 % similar
Aromadendrin480-20-633 % similar
(+)-Pinocembrin480-39-733 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-733 % similar
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar
Acetosyringone2478-38-833 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-333 % similar
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