Compounds similar to this structure
COc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-1100 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-888 % similar
4-Acetylphenyl ether2615-11-469 % similar
2-Acetyl-6-methoxynaphthalene3900-45-668 % similar
1,4-Diacetylbenzene1009-61-665 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-464 % similar
4,4′-Dimethoxybenzil1226-42-263 % similar
4,4′-Dimethoxybenzophenone90-96-063 % similar
3-Methoxyacetophenone586-37-861 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-160 % similar
4′-Phenoxyacetophenone5031-78-760 % similar
4-Methoxybenzamide3424-93-959 % similar
p-Anisic anhydride794-94-559 % similar
3,4-Dimethoxyacetophenone1131-62-058 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-758 % similar
4,4'-Diacetylbiphenyl787-69-958 % similar
4-Methoxybenzoyl chloride100-07-257 % similar
p-Anisic acid100-09-457 % similar
Methyl anisate121-98-257 % similar
Methyl 4-acetylbenzoate3609-53-857 % similar
Page 1 of 10