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-(3,5-Dibromophenyl)ethanone14401-73-1100 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-157 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-155 % similar
3',5'-Difluoroacetophenone123577-99-152 % similar
3,5-Dihydroxyacetophenone51863-60-652 % similar
1,3-Diacetylbenzene6781-42-650 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-648 % similar
3′,5′-Dimethoxyacetophenone39151-19-448 % similar
Methyl 3,5-dibromobenzoate51329-15-848 % similar
3,5-Dibromobenzoic acid618-58-648 % similar
Bis (trifluoromethyl)acetophenone30071-93-347 % similar
Acetophenone98-86-246 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-545 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-345 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-345 % similar
1-[3,5-Bis(acetyloxy)phenyl]ethanone35086-59-045 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-445 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-944 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-344 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
Page 1 of 10