Compounds similar to this structure
CC(=O)c1cc(C)sc1CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-831 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-331 % similar
3,4-Dimethoxyacetophenone1131-62-031 % similar
2',3'-Difluoroacetophenone18355-80-131 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-131 % similar
2',3'-Dihydroxyacetophenone28631-86-931 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
4,5-Dimethyl-2-thiophenecarboxylic acid40808-24-031 % similar
3-Acetylbenzoic acid586-42-531 % similar
6-Acetyltetralin774-55-031 % similar
3-Acetylthiophene1468-83-331 % similar
2-Acetylthiophene88-15-331 % similar
Celestolide13171-00-130 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-330 % similar
4,4'-Diacetylbiphenyl787-69-930 % similar
Acetophenone98-86-230 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-630 % similar
3-Acetylcoumarin3949-36-830 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-830 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-530 % similar
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