Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1Br)OCCO2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetosyringone2478-38-831 % similar
2'-Fluoro-5'-methylacetophenone446-07-131 % similar
3-Methoxyacetophenone586-37-831 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-931 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-831 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-931 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-731 % similar
4′-Hydroxy-2′-methylacetophenone875-59-231 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
2′-Hydroxyacetophenone118-93-431 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-631 % similar
2'-Iodoacetophenone2142-70-331 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
2′-Fluoroacetophenone445-27-231 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-931 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-031 % similar
6-Methoxy-4-chromanone5802-17-530 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-030 % similar
Ethyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate64506-46-330 % similar
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