Compounds similar to this structure
C1=CC(=NC=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoimidazo[1,2-a]pyrimidine865156-68-931 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-430 % similar
5-Bromo-2-methoxypyrimidine14001-66-230 % similar
5-Bromo-2-(methylsulfanyl)pyrimidine14001-67-330 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-830 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-930 % similar
5-Bromo-N,N-dimethylpyrimidin-2-amine38696-21-830 % similar
Pyridazine-4-carbaldehyde50901-42-330 % similar
6-Bromoquinoxaline50998-17-930 % similar
2,3,5-Tribromopyridine75806-85-830 % similar
5-Bromo-2-(trifluoromethyl)pyrimidine799557-86-130 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-530 % similar
6-Bromo-3-formylchromone52817-12-630 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-430 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-630 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-630 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-330 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-830 % similar
6-Bromo-2(1H)-quinazolinone79885-37-330 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-130 % similar
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