Compounds similar to this structure
CC(=O)C1=NC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-031 % similar
6-Hydroxypicolinic acid19621-92-231 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-131 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-731 % similar
6-Fluoropyridine-2-carboxylic acid402-69-731 % similar
6-Chloropicolinic acid4684-94-031 % similar
4′-Phenoxyacetophenone5031-78-731 % similar
2'-Methoxyacetophenone579-74-831 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-231 % similar
2-Acetylbenzonitrile91054-33-031 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
2-Bromoquinoline2005-43-831 % similar
4-Acetylphenyl ether2615-11-431 % similar
2-Amino-4-bromopyrimidine343926-69-231 % similar
3,6-Dibromo-2-methylpyridine39919-65-831 % similar
4′-Fluoroacetophenone403-42-931 % similar
3,6-Dibromo-2-chloropyridine942206-18-031 % similar
P-Aminoacetophenone99-92-331 % similar
Piceol99-93-431 % similar
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