Compounds similar to this structure
CC(=O)c1ccc(Br)s1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diacetylbenzene6781-42-634 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-634 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
4′-tert-Butylacetophenone943-27-134 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-234 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-534 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-134 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-134 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
4-Acetylpyridine1122-54-933 % similar
2,6-Diacetylpyridine1129-30-233 % similar
P-Methylacetophenone122-00-933 % similar
2-Bromo-5-nitrothiophene13195-50-133 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-733 % similar
2-Acetyl-3-methylthiophene13679-72-633 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
2-Acetylbenzothiazole1629-78-333 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
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