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-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-143 % similar
4-Acetylpyridine1122-54-943 % similar
P-Methylacetophenone122-00-943 % similar
5-Bromo-1,3-benzenedicarboxylic acid23351-91-943 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-943 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-442 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-742 % similar
Acetosyringone2478-38-842 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-742 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
3′-Fluoroacetophenone455-36-742 % similar
3′-Methylacetophenone585-74-042 % similar
2-Acetylnaphthalene93-08-342 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-341 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
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