Compounds similar to this structure
CC(=O)c1nccs1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,6′-Dichloroacetophenone2040-05-333 % similar
2-Bromothiazole3034-53-533 % similar
2-Acetyl-4-chlorothiophene34730-20-633 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-733 % similar
2-Mercaptothiazole5685-05-233 % similar
1,2-Diacetylbenzene704-00-733 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-233 % similar
2-Mercaptothiazole82358-09-633 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-432 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-232 % similar
4-Acetylphenyl isocyanate49647-20-332 % similar
2-Chloro-5-acetylpyridine55676-22-732 % similar
2-Ethoxythiazole15679-19-332 % similar
2-Propylthiazole17626-75-432 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
Acetophenone98-86-232 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-832 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-232 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-932 % similar
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