Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-5100 % similar
3′,4′-Dihydroxyacetophenone1197-09-768 % similar
1-(3,4-Difluorophenyl)ethanone369-33-568 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-862 % similar
4′-Hydroxy-3′-methylacetophenone876-02-862 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-560 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-760 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-660 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-359 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-059 % similar
5-Acetylsalicylic acid13110-96-858 % similar
4-Fluoro-3-methylacetophenone369-32-457 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-857 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-457 % similar
Apocynin498-02-257 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-456 % similar
4-Fluoro-3-amino-acetophenone2002-82-656 % similar
1-(3-Chloro-4-fluorophenyl)ethanone2923-66-256 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-156 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-055 % similar
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