Compounds similar to this structure
CC(=O)c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-547 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-247 % similar
5-Fluoro-2-methylphenol452-85-747 % similar
2',3'-Dihydroxyacetophenone28631-86-946 % similar
2,5-Difluorophenol2713-31-745 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-845 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
4′-Hydroxy-2′-methylacetophenone875-59-245 % similar
4′-Hydroxy-3′-methylacetophenone876-02-845 % similar
4-Fluorophthalic acid320-97-844 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-744 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
2-Chloro-5-fluorophenol3827-49-444 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-544 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-344 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-844 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
4-Fluoro-2-methylbenzoic acid321-21-144 % similar
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