Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzamide1521-41-151 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-851 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-551 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-450 % similar
5-Acetyl-2-methoxypyridine213193-32-950 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-950 % similar
1,3-Diacetylbenzene6781-42-650 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-150 % similar
2',4',6'-Trimethoxyacetophenone832-58-650 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-550 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-149 % similar
(3,4-Dimethoxyphenyl)acetone776-99-849 % similar
3,4-Dimethylacetophenone3637-01-248 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-048 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-048 % similar
Veratric acid hydrazide41764-74-347 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-847 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-247 % similar
3',4'-Dihydroxyacetophenone1197-09-747 % similar
3′,4′-Dichloroacetophenone2642-63-947 % similar
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