Compounds similar to this structure
CC(=O)C1=CC(=CS1)BrEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diacetylresorcinol2161-85-531 % similar
3,5-Dihydroxyacetophenone51863-60-631 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-931 % similar
1,2-Diacetylbenzene704-00-731 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-131 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-931 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-131 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-331 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-431 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-131 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-131 % similar
2-Acetyl-6-bromopyridine49669-13-831 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-431 % similar
2′,4′,6′-Trimethylacetophenone1667-01-231 % similar
2′,4′,6′-Trimethylacetophenone51885-97-331 % similar
4,4'-Diacetylbiphenyl787-69-930 % similar
Acetophenone98-86-230 % similar
5-Bromo-1-benzothiophene-3-carboxylic acid7312-24-530 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-230 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-530 % similar
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