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.
3',4'-Dihydroxyacetophenone1197-09-732 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-032 % similar
3′-Bromoacetophenone2142-63-432 % similar
3′,4′-Dichloroacetophenone2642-63-932 % similar
2-Acetyl-5-iodothiophene30955-94-332 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
3′-Fluoroacetophenone455-36-732 % similar
2-Acetyl-5-bromothiophene5370-25-232 % similar
2-Acetylbenzoic acid577-56-032 % similar
2-Acetyl-5-chlorothiophene6310-09-432 % similar
2-Acetylnaphthalene93-08-332 % similar
1-Acetylnaphthalene941-98-032 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
2,6-Diacetylpyridine1129-30-232 % similar
P-Methylacetophenone122-00-932 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-132 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-932 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-232 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-032 % similar
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