Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
1,2-Diacetylbenzene704-00-738 % similar
5-Bromo-2-methylbenzoic acid79669-49-138 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-737 % similar
Methyl 5-acetylsalicylate16475-90-437 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-137 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-137 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-437 % similar
4-(2-Chloroethyl)acetophenone69614-95-537 % similar
4,5-Dibromo-O-xylene24932-48-737 % similar
3-Acetylphenyl isocyanate23138-64-937 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-236 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-236 % similar
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