Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-133 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-233 % similar
3-Iodoacetophenone14452-30-333 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-933 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-133 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-033 % similar
2-Acetyl-4-chlorothiophene34730-20-633 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Gallacetophenone528-21-233 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-233 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
3'-Aminoacetophenone99-03-633 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-233 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
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