Compounds similar to this structure
CC1=C(SC2=CC=CC=C12)C(=O)CEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-333 % similar
2′-Chloroacetophenone2142-68-933 % similar
2'-Iodoacetophenone2142-70-333 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-133 % similar
2′-Fluoroacetophenone445-27-233 % similar
2'-Aminoacetophenone551-93-933 % similar
1,3-Diacetylbenzene6781-42-633 % similar
5-Acetylthiophene-2-carbonitrile88653-55-833 % similar
2-Acetyl-4-methylthiophene13679-73-733 % similar
2-Acetyl-5-iodothiophene30955-94-333 % similar
2-Acetyl-5-bromothiophene5370-25-233 % similar
2-Acetylbenzoic acid577-56-033 % similar
3′-Methylacetophenone585-74-033 % similar
2-Acetyl-5-chlorothiophene6310-09-433 % similar
2-Acetylnaphthalene93-08-333 % similar
2,6-Diacetylpyridine1129-30-232 % similar
P-Methylacetophenone122-00-932 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-032 % similar
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