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.
3'-Iodo-4'-methoxyacetophenone79324-77-9100 % similar
3,4-Dimethoxyacetophenone1131-62-070 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-065 % similar
3-Iodo-4-methoxybenzoic acid68507-19-765 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-962 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-462 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-962 % similar
Apocynin498-02-258 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-058 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-257 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-257 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-955 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-853 % similar
3',4',5'-Trimethoxyacetophenone1136-86-353 % similar
2',5'-Dimethoxyacetophenone1201-38-353 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
2-Acetyl-6-methoxynaphthalene3900-45-651 % similar
2',3',4'-Trimethoxyacetophenone13909-73-450 % similar
Acetosyringone2478-38-850 % similar
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