Compounds similar to this structure
CC(=O)c1ccc2c(c1)Nc1ccccc1S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-234 % similar
4-Acetylbenzoic acid586-89-034 % similar
9-Acetylphenanthrene2039-77-234 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
1-(4-Butylphenyl)ethanone37920-25-534 % similar
3′-Nitroacetophenone121-89-134 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-434 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-834 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
Apocynin498-02-234 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
N-(3-Acetylphenyl)acetamide7463-31-234 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-334 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-534 % similar
Acetanisole100-06-133 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
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