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.
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
4-Acetylphenyl ether2615-11-438 % similar
4′-Fluoroacetophenone403-42-938 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
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