Compounds similar to this structure
COc1cc(OC)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dimethoxyacetophenone39151-19-4100 % similar
3-Methoxyacetophenone586-37-867 % similar
Acetanisole100-06-164 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-360 % similar
1-[3,5-Bis(acetyloxy)phenyl]ethanone35086-59-060 % similar
3,5-Dimethoxybenzoic acid1132-21-457 % similar
3,5-Dimethoxybenzoyl chloride17213-57-957 % similar
Methyl 3,5-dimethoxybenzoate2150-37-057 % similar
Acetosyringone2478-38-856 % similar
3,4-Dimethoxyacetophenone1131-62-053 % similar
1,3,5-Trimethoxybenzene621-23-852 % similar
2′,5′-Dimethoxyacetophenone1201-38-350 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-250 % similar
2′,4′-Dimethoxyacetophenone829-20-950 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-148 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-447 % similar
Apocynin498-02-247 % similar
Paeonol552-41-047 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-947 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-047 % similar
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