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.
2-Acetyl-5-bromothiophene5370-25-235 % similar
2-Acetyl-5-chlorothiophene6310-09-435 % similar
Thiophene-3-acetic acid6964-21-235 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
P-Octylacetophenone10541-56-735 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
3-Acetylphenylboronic acid204841-19-035 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-035 % similar
1-(4-Hexylphenyl)ethanone37592-72-635 % similar
1-(4-Heptylphenyl)ethanone37593-03-635 % similar
1-(4-Nonylphenyl)ethanone37593-05-835 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
Methyl 3-thiopheneacetate58414-52-135 % similar
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