Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4',5'-Trimethoxyacetophenone1136-86-350 % similar
2-Amino-5-fluoroacetophenone2343-25-150 % similar
2',4',6'-Trimethoxyacetophenone832-58-650 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-249 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-947 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-447 % similar
Apocynin498-02-247 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-947 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-047 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-947 % similar
Acetosyringone2478-38-847 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-247 % similar
4,5-Dimethoxy-2-methylaniline41864-45-347 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-946 % similar
2,4,5-Trimethoxybenzoic acid490-64-246 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-445 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-444 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-344 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-244 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-244 % similar
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