Compounds similar to this structure
N#Cc1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzonitrile623-03-044 % similar
4-Cyanophenol767-00-044 % similar
4-Aminobenzonitrile873-74-544 % similar
6CB41122-70-744 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-844 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-544 % similar
4'-Octyl-4-cyanobiphenyl52709-84-944 % similar
2-Cyanobenzyl bromide22115-41-943 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-543 % similar
4-Benzyloxybenzonitrile52805-36-442 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-342 % similar
Methyl (4-cyanophenyl)acetate52798-01-342 % similar
4-Cyanopyridine100-48-141 % similar
4-Ethoxybenzonitrile25117-74-241 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-(Dimethylamino)benzonitrile1197-19-940 % similar
4-Cyanophenylboronic acid126747-14-640 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
4-tert-Butylbenzyl bromide18880-00-740 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
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