Compounds similar to this structure
CC(=O)C1=CC(=NC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-438 % 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-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-038 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-138 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-938 % similar
2-Chloro-5-amino-acetophenone99914-14-438 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-337 % similar
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