Compounds similar to this structure
CC(=O)c1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-241 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-341 % similar
3-Hydroxyacetophenone121-71-141 % similar
3-Iodoacetophenone14452-30-341 % similar
2,7-Diacetylfluorene961-27-341 % similar
3'-Aminoacetophenone99-03-641 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-941 % similar
3-Acetylpyrrole1072-82-840 % similar
3-Acetylthiophene1468-83-340 % similar
3,5-Dibromotoluene1611-92-340 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-840 % similar
2′-Bromoacetophenone2142-69-040 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
4-Acetylbenzoic acid586-89-040 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-040 % similar
4-Acetylbiphenyl92-91-140 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
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