Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-150 % similar
5-Acetyl-1,3-benzodioxole3162-29-650 % similar
5-Fluoro-2-methoxyacetophenone445-82-950 % similar
3-Methoxyacetophenone586-37-850 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-950 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-649 % similar
2′,4′-Dimethoxyacetophenone829-20-949 % similar
4-Chloro-2-iodoanisole52807-27-949 % similar
2'-Methoxyacetophenone579-74-849 % similar
3-Iodo-4-methoxybenzenamine74587-12-549 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-648 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-248 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-847 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-547 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-846 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-546 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-846 % similar
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