Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoroacetophenone403-42-942 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-242 % similar
3,4-Dimethoxyaniline6315-89-542 % similar
3,4-Dimethoxybenzene-1-thiol700-96-942 % similar
P-Bromoacetophenone99-90-142 % similar
P-Chloroacetophenone99-91-242 % similar
P-Aminoacetophenone99-92-342 % similar
Piceol99-93-442 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-942 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-942 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-442 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-542 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-742 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-242 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-642 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-542 % similar
1-(1H-Indol-5-yl)ethanone53330-94-242 % similar
Acetophenone98-86-242 % similar
3-Hydroxyacetophenone121-71-142 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
Page 7 of 10