Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-245 % similar
5-Acetyl-2-methoxypyridine213193-32-945 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-545 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
2′-Bromoacetophenone2142-69-044 % similar
2-Bromoanisole578-57-444 % similar
1,3-Diacetylbenzene6781-42-644 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-244 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-144 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-044 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-143 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-543 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
3,4-Dimethoxybenzoyl chloride3535-37-343 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
Veratric acid93-07-243 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-142 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-142 % similar
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