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.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar
3-Acetylcoumarin3949-36-831 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
4'-Piperidinoacetophenone10342-85-530 % similar
N-(4-Acetylphenyl)maleimide1082-85-530 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-530 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-130 % similar
2-Acetylbenzofuran1646-26-030 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-330 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-930 % similar
DE(5-carboxamide)oxcarbazepine21737-58-630 % similar
2-Acetylbenzothiophene22720-75-830 % similar
Acetosyringone2478-38-830 % similar
3-Acetylbenzothiophene26168-40-130 % similar
Ethyl 4-acetylbenzoate38430-55-630 % similar
3-Acetylindole703-80-030 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-130 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-530 % similar
2-Acetylpyridine1122-62-930 % similar
3',4',5'-Trifluoroacetophenone220141-73-130 % similar
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