Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-acetylsalicylate16475-90-449 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-249 % similar
2',3'-Dihydroxyacetophenone28631-86-949 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-548 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-847 % similar
Apocynin498-02-247 % similar
Paeonol552-41-047 % similar
3,5-Dihydroxyacetophenone51863-60-647 % similar
2,6-Dihydroxyanthraquinone84-60-647 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-346 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-046 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-746 % similar
2,4-Dihydroxybenzoic acid89-86-146 % similar
2,7-Dihydroxyfluoren-9-one42523-29-545 % similar
2',6'-Dihydroxyacetophenone699-83-245 % similar
Hydroxyquinol533-73-345 % similar
Methyl 2,4-dihydroxybenzoate2150-47-245 % similar
2',4'-Dihydroxypropiophenone5792-36-945 % similar
2,4-Diacetylphloroglucinol2161-86-644 % similar
4-Hydroxyphthalic acid610-35-544 % similar
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