Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxyacetophenone70977-72-948 % similar
3',4',5'-Trimethoxyacetophenone1136-86-347 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-747 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-046 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-146 % similar
2',3'-Dihydroxyacetophenone28631-86-946 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-846 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-945 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-445 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-145 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-945 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-245 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-245 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-344 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-344 % similar
2,3-Dimethoxybenzoic acid1521-38-643 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-242 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-242 % similar
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