Compounds similar to this structure
COc1ccc(C(C)=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-850 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-950 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-349 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-049 % similar
Methyl vanillate3943-74-649 % similar
5-Acetyl-2-hydroxybenzamide40187-51-749 % similar
Isovanillin621-59-049 % similar
2′,4′-Dimethoxyacetophenone829-20-949 % similar
5-Amino-2-methoxyphenol1687-53-249 % similar
5-Bromo-2-methoxyphenol37942-01-149 % similar
2'-Methoxyacetophenone579-74-849 % similar
5-Fluoro-2-methoxyphenol72955-97-649 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-748 % similar
Isoferulic acid537-73-548 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-148 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-648 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-847 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % similar
Propiovanillone1835-14-947 % similar
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