Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-949 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-849 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-948 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-448 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-148 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-748 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-948 % similar
3-Methoxysalicylic acid877-22-548 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-247 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-247 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-746 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-346 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-346 % similar
Syringol91-10-145 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-244 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-444 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-244 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-044 % similar
2-Fluoro-4-methoxyacetophenone74457-86-644 % similar
Brevifolin90-24-443 % similar
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