Compounds similar to this structure
C1=CC(=C(N=C1)C#N)BrEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3'-Bipyridine581-50-031 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-431 % similar
4-Bromo-1H-benzimidazole83741-35-931 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-631 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-931 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-731 % similar
2-Aminobenzonitrile1885-29-631 % similar
1-Bromo-2-ethynylbenzene766-46-131 % similar
9,10-Dicyanoanthracene1217-45-431 % similar
2,3-Dibromonaphthalene13214-70-531 % similar
1,8-Naphthyridine254-60-431 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-731 % similar
3-Bromo-4-methoxybenzonitrile117572-79-931 % similar
2-Bromo-5-methoxybenzonitrile138642-47-431 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-231 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-131 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-931 % similar
2-Bromonicotinaldehyde128071-75-031 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-431 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-431 % similar
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