Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-542 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-041 % similar
2,5-Dimethylhydroquinone615-90-741 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
P-Bromoacetophenone99-90-141 % similar
P-Chloroacetophenone99-91-241 % similar
P-Aminoacetophenone99-92-341 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
3-Acetylphenylboronic acid204841-19-041 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-241 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-741 % similar
1-(1H-Indol-5-yl)ethanone53330-94-241 % similar
Acetophenone98-86-241 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-141 % similar
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