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.
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-147 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-347 % similar
4,4'-Diacetylbiphenyl787-69-946 % similar
Acetophenone98-86-246 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-445 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-545 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-345 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-645 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-645 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-245 % similar
3',4',5'-Trimethoxyacetophenone1136-86-345 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-045 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-445 % similar
1,3,5-Tribromobenzene626-39-145 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-944 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-444 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-344 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-244 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
Dimethyl 5-bromoisophthalate51760-21-543 % similar
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