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′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
2-Acetylbenzothiophene22720-75-838 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2-Acetyl-5-iodothiophene30955-94-337 % similar
2-Acetyl-3-aminothiophene31968-33-937 % similar
2-Acetyl-5-bromothiophene5370-25-237 % similar
2-Acetyl-5-chlorothiophene6310-09-437 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-937 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-136 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-536 % similar
3-Acetylthiophene1468-83-335 % similar
4-Methylthiophene-2-boronic acid162607-15-035 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-835 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
2-Acetylthiazole24295-03-234 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
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