Compounds similar to this structure
CC(=O)c1ccc(C)s1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-chlorothiophene34730-20-637 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-237 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-237 % similar
2-Iodo-5-methylthiophene16494-36-337 % similar
2-Chloro-5-methylthiophene17249-82-037 % similar
2-Bromo-5-methylthiophene765-58-237 % similar
4,4'-Diacetylbiphenyl787-69-937 % similar
Acetophenone98-86-237 % similar
3-Acetylthiophene1468-83-336 % similar
2′-Methylacetophenone577-16-236 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-836 % similar
1,3-Diacetylbenzene6781-42-635 % similar
3,4-Dimethylacetophenone3637-01-235 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
4′-tert-Butylacetophenone943-27-135 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-635 % similar
4-Acetylpyridine1122-54-934 % similar
2,6-Diacetylpyridine1129-30-234 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
2-Acetyl-3-aminothiophene31968-33-934 % similar
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