Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methoxydiphenyl ether54916-28-832 % similar
4'-Diethylaminoacetophenone5520-66-132 % similar
2-Chloro-5-acetylpyridine55676-22-732 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-932 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-631 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-231 % similar
3-Acetylphenylisothiocyanate3125-71-131 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
4'-Piperidinoacetophenone10342-85-531 % similar
N-(4-Acetylphenyl)maleimide1082-85-531 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-331 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-931 % similar
3-Acetylbenzothiophene26168-40-131 % similar
1-(4-Pentylphenyl)ethanone37593-02-531 % similar
Ethyl 4-acetylbenzoate38430-55-631 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-831 % similar
3-Acetylindole703-80-031 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-131 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-531 % similar
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