Compounds similar to this structure
CC(=O)c1cc(C)sc1CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-830 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-230 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-530 % similar
2',3',4'-Trimethoxyacetophenone13909-73-430 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-530 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-130 % similar
3-Ethylacetophenone22699-70-330 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-230 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-130 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-130 % similar
5-Acetyl-1,3-benzodioxole3162-29-630 % similar
1-Acetylpyrene3264-21-930 % similar
3-Acetyl-2-chloropyridine55676-21-630 % similar
3-Methoxyacetophenone586-37-830 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-230 % similar
3-Acetylindole703-80-030 % similar
5-Acetylthiophene-2-carbonitrile88653-55-830 % similar
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