Compounds similar to this structure
CCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-propanone121-97-1100 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-469 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-566 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-866 % similar
4-Methoxyphenacyl bromide2632-13-566 % similar
2-Amino-4'-methoxyacetophenone40513-43-766 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-466 % similar
Butyl 4-methoxyphenyl ketone1671-76-765 % similar
3′-Methoxypropiophenone37951-49-865 % similar
Propioveratrone1835-04-762 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-362 % similar
4'-Methoxy-2-phenylacetophenone1023-17-260 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-560 % similar
4-Methoxybenzoylacetonitrile3672-47-760 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-160 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-659 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-458 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-858 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-358 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-558 % similar
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