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.
3-Methoxyacetophenone586-37-834 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-234 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-334 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-034 % similar
5-Acetyl-2-hydroxybenzamide40187-51-734 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-834 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-034 % similar
4-Acetylpyridine1122-54-933 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-133 % similar
4′-Cyanoacetophenone1443-80-733 % similar
4-Acetylphenylboronic acid149104-90-533 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-933 % similar
3-Acetylphenylboronic acid204841-19-033 % similar
1-(4-Propylphenyl)ethanone2932-65-233 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
2-Acetyl-5-bromothiophene5370-25-233 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-833 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-633 % similar
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