Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-631 % similar
2-Hydroxy-5-methylbenzophenone1470-57-131 % similar
Brevifolin90-24-431 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-231 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-131 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-531 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-131 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-831 % similar
3-Acetylbenzothiophene26168-40-131 % similar
4-Fluoro-3-methylacetophenone369-32-431 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-831 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-131 % similar
4-Hydroxy-3-methylbenzoic acid499-76-331 % similar
3-Acetyl-2-chloropyridine55676-21-631 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
3-Acetylindole703-80-031 % similar
Purpurin anthraquinone81-54-931 % similar
3-Methylsalicylic acid83-40-931 % similar
2-Acetyl-5-methylfuran1193-79-931 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-531 % similar
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