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.
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-532 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
2-Acetylbenzonitrile91054-33-032 % similar
3-Methylbenzothiophene1455-18-132 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-131 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-131 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-931 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
2-Acetylpyrrole1072-83-931 % similar
2-Acetylfuran1192-62-731 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-031 % similar
3-Acetylthiophene1468-83-331 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
4-Bromodibenzothiophene97511-05-231 % similar
9-Methylanthracene779-02-231 % similar
4,4'-Diacetylbiphenyl787-69-931 % similar
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