Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)SC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-933 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
3-Acetylphenylisothiocyanate3125-71-133 % similar
4'-Piperidinoacetophenone10342-85-533 % similar
N-(4-Acetylphenyl)maleimide1082-85-533 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-333 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-933 % similar
2-Acetylbenzothiophene22720-75-833 % similar
1-(2-Quinoxalinyl)ethanone25594-62-133 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-833 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-133 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-533 % similar
2-Acetylpyridine1122-62-933 % similar
2′-Chloroacetophenone2142-68-933 % similar
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
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