Compounds similar to this structure
CC(=O)c1cc(C)cs1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trihydroxyacetophenone480-66-031 % similar
2',4',6'-Trifluoroacetophenone51788-77-331 % similar
2'-Aminoacetophenone551-93-931 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-230 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-230 % similar
1-(1H-Indol-5-yl)ethanone53330-94-230 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-230 % similar
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