Compounds similar to this structure
CC(=O)C1=CC=C(S1)IEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-236 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
Acetophenone98-86-235 % similar
3-Acetylthiophene1468-83-335 % similar
2′-Methylacetophenone577-16-235 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
4′-tert-Butylacetophenone943-27-134 % similar
4-Acetylpyridine1122-54-933 % similar
2,6-Diacetylpyridine1129-30-233 % similar
P-Methylacetophenone122-00-933 % similar
2-Acetylbenzothiazole1629-78-333 % similar
2-Acetyl-3-aminothiophene31968-33-933 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-233 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
2',3'-Dimethylacetophenone2142-71-432 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-632 % similar
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