Compounds similar to this structure
COc1ccc(C(C)=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-854 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-854 % similar
2-Fluoro-4-methoxyacetophenone74457-86-654 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-853 % similar
3',4',5'-Trimethoxyacetophenone1136-86-353 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-453 % similar
2',5'-Dimethoxyacetophenone1201-38-353 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-253 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
3',4',5'-Trifluoroacetophenone220141-73-151 % similar
2,4-Difluoroanisole452-10-851 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-751 % similar
2-Acetyl-6-methoxynaphthalene3900-45-651 % similar
2',3',4'-Trimethoxyacetophenone13909-73-450 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-450 % similar
Acetosyringone2478-38-850 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-150 % similar
5-Acetyl-1,3-benzodioxole3162-29-650 % similar
2-Fluoro-4-methylanisole399-55-350 % similar
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