Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyacetophenone74457-86-634 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-534 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-333 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-233 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-633 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-133 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-533 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
3-Acetylbenzothiophene26168-40-133 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
2'-Fluoro-5'-methylacetophenone446-07-133 % similar
4-Methylsalicylic acid50-85-133 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
3-Acetylindole703-80-033 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
Purpurin anthraquinone81-54-933 % similar
5-Methylsalicylic acid89-56-533 % similar
Brevifolin90-24-433 % similar
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