Compounds similar to this structure
CC(=O)c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
Benzbromarone3562-84-338 % similar
2,6-Dibromophenol608-33-338 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
3-Acetylbenzoic acid586-42-538 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
Acetanisole100-06-137 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
2,3,6-Tribromo-4-methylphenol36776-51-937 % similar
2,4,6-Tribromo-3-methylphenol4619-74-337 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-037 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-037 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-237 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-437 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-537 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-737 % similar
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