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.
1,3-Bis(bromomethyl)benzene626-15-331 % similar
1,3,5-Tris(bromomethyl)benzene18226-42-131 % similar
3-Chloro-4-fluorobenzyl bromide192702-01-531 % similar
4-(Bromomethyl)benzophenone32752-54-831 % similar
4-Cyanobenzylamine10406-25-431 % similar
4-tert-Butylbenzyl bromide18880-00-731 % similar
3,4-Dichlorobenzyl bromide18880-04-131 % similar
4-Ethylbenzonitrile25309-65-331 % similar
4-Methoxybenzyl bromide2746-25-031 % similar
4-(Trifluoromethyl)benzyl bromide402-49-331 % similar
4-(Bromomethyl)benzaldehyde51359-78-531 % similar
Pyridazine-3-carbonitrile53896-49-431 % similar
4-(Bromomethyl)phenylboronic acid68162-47-031 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-731 % similar
4-Cyanobenzyl chloride874-86-231 % similar
4-Cyanophenylacetonitrile876-31-331 % similar
6-Chloromethyl-2-cyanopyridine135450-23-630 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-730 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-530 % similar
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