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.
1,3-Dihydroxynaphthalene132-86-533 % similar
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-933 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-633 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-633 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
3-Acetyl-2,4-dimethylfuran32933-07-633 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-433 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-433 % similar
Taxifolin480-18-233 % similar
Gentisic acid490-79-933 % similar
Hesperetin520-33-233 % similar
Hypericin548-04-933 % similar
1,2-Diacetylbenzene704-00-733 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-733 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
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