Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-254 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-553 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-653 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-553 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-053 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-751 % similar
1,4-Difluoro-2-methoxybenzene75626-17-451 % similar
2-Acetyl-6-methoxynaphthalene3900-45-651 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-951 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-850 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-150 % similar
5-Acetyl-1,3-benzodioxole3162-29-650 % similar
4'-Fluoro-3'-nitroacetophenone400-93-150 % similar
3-Methoxyacetophenone586-37-850 % similar
2-Fluoro-5-methylanisole63762-78-750 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-850 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-149 % similar
3-Fluoro-4-methoxybenzoic acid403-20-349 % similar
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