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.
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-237 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
1,2-Diacetylbenzene704-00-736 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
2'-Methoxyacetophenone579-74-836 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-036 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
3,4-Dimethoxyacetophenone1131-62-035 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-735 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-735 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-135 % similar
5-Fluoro-2-methoxyacetophenone445-82-935 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-935 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-235 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2′-Chloroacetophenone2142-68-934 % similar
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