Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
4-Acetylphenyl ether2615-11-445 % similar
4′-Fluoroacetophenone403-42-945 % similar
P-Bromoacetophenone99-90-145 % similar
P-Chloroacetophenone99-91-245 % similar
P-Aminoacetophenone99-92-345 % similar
Acetophenone98-86-245 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-045 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
4-Fluoro-3-amino-acetophenone2002-82-644 % similar
3-Acetylphenylboronic acid204841-19-044 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-244 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
1-(1H-Indol-5-yl)ethanone53330-94-244 % similar
3-Iodoacetophenone14452-30-344 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-144 % similar
4-Hydroxyisophthalic acid636-46-444 % similar
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