Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-736 % similar
3′-Methylacetophenone585-74-036 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-236 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-335 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-035 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-935 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
P-Bromoacetophenone99-90-135 % similar
P-Aminoacetophenone99-92-335 % similar
Piceol99-93-435 % similar
3-Hydroxyacetophenone121-71-135 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-135 % similar
3-Iodoacetophenone14452-30-335 % similar
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