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.
3-Acetylbenzothiophene26168-40-133 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
1,3-Diacetylbenzene6781-42-633 % similar
5-Acetylthiophene-2-carbonitrile88653-55-833 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-033 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-633 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-533 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-133 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
4-Methyl-2-thiophenecarboxylic acid14282-78-132 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
3',5'-Difluoroacetophenone123577-99-131 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
2′,6′-Dichloroacetophenone2040-05-331 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-531 % similar
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