Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',4',5'-Tetrafluoroacetophenone66286-21-338 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-037 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-137 % similar
(3,4-Dimethoxyphenyl)acetone776-99-837 % similar
4-Fluoroanisole459-60-937 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-237 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-037 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-937 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-437 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
2-Methoxybenzoyl chloride21615-34-937 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
2,5-Difluorobenzoic acid2991-28-837 % similar
2,5-Difluorobenzoyl chloride35730-09-737 % similar
2-Methoxybenzoic acid529-75-937 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
o-Anisic acid579-75-937 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-136 % similar
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