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',4',5'-Trimethoxyacetophenone1136-86-349 % similar
2,7-Diacetylfluorene961-27-349 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-648 % similar
2-Acetyl-6-methoxynaphthalene3900-45-648 % similar
6-Acetyltetralin774-55-048 % similar
Acetanisole100-06-147 % similar
2-Methoxybenzyl chloride7035-02-147 % similar
5-Fluoro-2-methoxyacetophenone445-82-947 % similar
2',3',4'-Trimethoxyacetophenone13909-73-446 % similar
Acetosyringone2478-38-846 % similar
3-Methoxyacetophenone586-37-846 % similar
2′,4′-Dimethoxyacetophenone829-20-945 % similar
2'-Methoxyacetophenone579-74-845 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-244 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-844 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-444 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-843 % similar
2-Acetyl-9H-fluorene781-73-743 % similar
3,4-Dimethoxybenzoyl chloride3535-37-343 % similar
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