Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-447 % similar
3′-Fluoroacetophenone455-36-747 % similar
1-(3-Chlorophenyl)ethanone99-02-547 % similar
4-Acetylphenyl ether2615-11-447 % similar
4′-Fluoroacetophenone403-42-947 % similar
P-Bromoacetophenone99-90-147 % similar
P-Chloroacetophenone99-91-247 % similar
P-Aminoacetophenone99-92-347 % similar
Piceol99-93-447 % similar
Acetophenone98-86-246 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-446 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-146 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-546 % similar
4-Fluoro-3-amino-acetophenone2002-82-646 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-746 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-246 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-646 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-546 % similar
1-(1H-Indol-5-yl)ethanone53330-94-246 % similar
3-Hydroxyacetophenone121-71-145 % similar
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