Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-hydroxybenzoic acid67531-86-644 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-844 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-344 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-144 % similar
9-Acetylanthracene784-04-344 % similar
2,6-Dihydroxybenzamide3147-50-043 % similar
Piceol99-93-443 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-043 % similar
Brevifolin90-24-443 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-143 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-543 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-243 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-143 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-543 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-643 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-143 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-543 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-343 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
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