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.
2'-Aminoacetophenone551-93-937 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
2'-Fluoro-5'-methylacetophenone446-07-137 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-737 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
2-Acetyl-4-methylthiophene13679-73-736 % similar
3′-Methylacetophenone585-74-036 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-136 % similar
2',3'-Dimethylacetophenone2142-71-435 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-735 % similar
2'-Methoxyacetophenone579-74-835 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-335 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-035 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-535 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-135 % similar
2′,4′,6′-Trimethylacetophenone1667-01-234 % similar
2′-Bromoacetophenone2142-69-034 % similar
2′,4′,6′-Trimethylacetophenone51885-97-334 % similar
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