Compounds similar to this structure
CC(=O)C1=C(C=NC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-031 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-131 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-731 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-031 % similar
2'-Nitroacetophenone577-59-331 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-731 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-031 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-331 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-631 % similar
3-Amino-2-hydroxyacetophenone70977-72-931 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-031 % similar
4-Acetyl-3-fluorophenol98619-07-931 % similar
2-Chloro-5-amino-acetophenone99914-14-431 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
3′,4′-Dichloroacetophenone2642-63-931 % similar
1-(3,4-Difluorophenyl)ethanone369-33-531 % similar
3′-Fluoroacetophenone455-36-731 % similar
3′-Methylacetophenone585-74-031 % similar
9-Acetylanthracene784-04-331 % similar
Page 10 of 10