Compounds similar to this structure
C1=CC(=NC=C1CBr)C#NEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzyl bromide622-95-733 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-733 % similar
2-Bromo-5-cyanopyridine139585-70-932 % similar
2-Quinolinecarbonitrile1436-43-732 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-432 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-432 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-732 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-432 % similar
4-Chloro-2-cyanopyridine19235-89-332 % similar
5-(Bromomethyl)-2,1,3-benzoxadiazole32863-31-332 % similar
4-Bromomethyl-benzenesulfonamide40724-47-832 % similar
3-Bromo-4-fluorobenzyl bromide78239-71-132 % similar
4-Aminopyridine-2-carbonitrile98139-15-232 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-531 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-931 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-031 % similar
4-Oxazolecarbonitrile55242-84-731 % similar
1H-Imidazole-5-carbonitrile57090-88-731 % similar
4-(Bromomethyl)pyridine hbr73870-24-331 % similar
4-(Hydroxymethyl)benzonitrile874-89-531 % similar
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