Compounds similar to this structure
COc1cc(C(C)=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxyacetophenone1201-38-345 % similar
2′,4′-Dimethoxyacetophenone829-20-945 % similar
Syringaldazine14414-32-544 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-344 % similar
2'-Methoxyacetophenone579-74-844 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-944 % similar
Syringol91-10-144 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
Eudesmic acid118-41-243 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-843 % similar
2,4-Diacetylphloroglucinol2161-86-643 % similar
Vanillic acid121-34-643 % similar
5-Fluoro-2-methoxyacetophenone445-82-943 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-843 % similar
Paeonol552-41-043 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-743 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
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