Compounds similar to this structure
CC1=NC(=C(C=C1)Br)BrEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminoquinaldine54408-50-331 % similar
2-Bromo-5-methylbenzaldehyde90221-55-931 % similar
4-Bromo-6-methyl-2H-pyridazin-3-one954240-46-131 % similar
4-Bromo-3-methylpyridine10168-00-031 % similar
2-Bromo-5-iodotoluene202865-85-831 % similar
4-Bromo-2-methylpyridine22282-99-131 % similar
2-Bromo-3-methylpyridine3430-17-931 % 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
3,6-Dibromo-4-methylpyridazine89284-10-631 % similar
3,6-Dibromo-2-chloropyridine942206-18-031 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-631 % 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
5-Bromo-6-methoxypyridin-2-amine1211533-83-331 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-931 % similar
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