Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-850 % similar
4,4'-Diacetylbiphenyl787-69-950 % similar
2-Acetylnaphthalene93-08-350 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-150 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-149 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-249 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-149 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-649 % similar
Maclurin519-34-649 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-049 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-448 % similar
2,7-Diacetylfluorene961-27-348 % similar
4-Acetylbenzoic acid586-89-048 % similar
2',6'-Dihydroxyacetophenone699-83-248 % similar
4-Acetyl-2-methylbenzoic acid55860-35-047 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-047 % similar
3,4-Dimethoxyacetophenone1131-62-047 % similar
2',3'-Dihydroxyacetophenone28631-86-947 % similar
3-Acetylbenzoic acid586-42-547 % similar
6-Acetyltetralin774-55-047 % similar
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