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.
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-4100 % similar
3-Methoxyacetophenone586-37-867 % similar
Acetanisole100-06-164 % similar
3',4',5'-Trimethoxyacetophenone1136-86-360 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-060 % similar
2',4',6'-Trimethoxyacetophenone832-58-660 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-858 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-858 % similar
2-Acetyl-6-methoxynaphthalene3900-45-658 % 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
5-Methoxyisophthalic acid46331-50-452 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-252 % similar
3,5-Dimethoxybenzhydrazide51707-38-152 % similar
2',5'-Dimethoxyacetophenone1201-38-350 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-250 % similar
Page 1 of 10