Compounds similar to this structure
CC(=O)c1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-533 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
3-Acetylphenylisothiocyanate3125-71-133 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
2,2-Dimethyl-5-(3-thienyl)-1,3-dioxane-4,6-dione61857-83-833 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-432 % similar
3-(3-Thienyl)acrylic acid1195-52-432 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-732 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-132 % similar
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