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.
3',4',5'-Trimethoxyacetophenone1136-86-350 % similar
4,4′-Dimethoxychalcone2373-89-950 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-450 % similar
4-Acetylbenzoic acid586-89-050 % similar
2',4',6'-Trimethoxyacetophenone832-58-650 % similar
4-Acetylbiphenyl92-91-150 % similar
Ethyl 4-methoxybenzoate94-30-450 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-549 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-549 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-349 % similar
4-Methoxyphenylacetone122-84-948 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-248 % similar
4-Dimethylaminoacetophenone2124-31-448 % similar
4-Acetylbenzaldehyde3457-45-248 % similar
Chlorotrianisene569-57-348 % similar
4-Acetyl-4'-methylbiphenyl5748-38-948 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-648 % similar
4′-Ethylacetophenone937-30-448 % similar
4′-tert-Butylacetophenone943-27-148 % similar
4-Acetylpyridine1122-54-948 % similar
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