Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-8100 % similar
3′,5′-Dimethoxyacetophenone39151-19-467 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-565 % similar
1,3-Diacetylbenzene6781-42-664 % similar
3-Methoxybenzoyl chloride1711-05-362 % similar
Methyl m-methoxybenzoate5368-81-062 % similar
3-Methoxybenzoic acid586-38-962 % similar
Acetanisole100-06-161 % similar
3′-Methoxypropiophenone37951-49-858 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-458 % similar
2′,5′-Dimethoxyacetophenone1201-38-357 % similar
2′,4′-Dimethoxyacetophenone829-20-957 % similar
2-Bromo-3′-methoxyacetophenone5000-65-757 % similar
3,4-Dimethoxyacetophenone1131-62-056 % similar
3′-Fluoroacetophenone455-36-755 % similar
3′-Methylacetophenone585-74-055 % similar
1-(3-Chlorophenyl)ethanone99-02-555 % similar
Paeonol552-41-054 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-754 % similar
1,3-Dimethoxybenzene151-10-054 % similar
Page 1 of 10