Compounds similar to this structure
CC1=NC(=C(C=C1)Br)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trimethylquinoxaline17635-21-131 % similar
2-Bromo-5-iodotoluene202865-85-831 % similar
4-Bromo-2-methylpyridine22282-99-131 % similar
3-Bromo-4-methylpyridine3430-22-631 % similar
2-Bromo-4,6-dimethylpyridine4926-26-531 % similar
1-Bromo-4-methylnaphthalene6627-78-731 % similar
3-Bromo-2,6-difluoropyridine80392-79-631 % similar
3-Bromo-2,6-dichloropyridine866755-20-631 % similar
5,6-Dibromopyridin-2-amine89284-11-731 % similar
3,6-Dibromo-2-chloropyridine942206-18-031 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-931 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-631 % similar
5-Bromo-4,6-dimethylpyrimidine157335-97-231 % similar
3,5-Dibromo-4-methylpyridine3430-23-731 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-431 % similar
6-Fluoro-2-methylquinoline1128-61-631 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-931 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-431 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-531 % similar
3-Cyano-2-fluoro-6-picoline54957-80-131 % similar
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