Compounds similar to this structure
N#Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C#N)cc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dicyanonaphthalene22856-30-038 % similar
2-Cyanophenylboronic acid138642-62-336 % similar
Pyridine-2,3-dicarbonitrile17132-78-436 % similar
2-Cyanobenzyl bromide22115-41-936 % similar
2-Ethylbenzonitrile34136-59-936 % similar
2-Cyanobenzeneacetonitrile3759-28-236 % similar
5H-Dibenz(b,f)azepine-5-carbonitrile42787-75-736 % similar
2-(Trifluoromethyl)benzonitrile447-60-936 % similar
2-Cyanobenzyl chloride612-13-536 % similar
2,3-Dichlorobenzonitrile6574-97-636 % similar
2-(Methylthio)benzonitrile6609-54-736 % similar
2-Methoxybenzonitrile6609-56-936 % similar
C.I. Fluorescent brightener 35138775-22-336 % similar
Cinnamonitrile1885-38-735 % similar
Cinnamonitrile4360-47-835 % similar
trans-4-Hydroxystilbene6554-98-935 % similar
4-Aminostilbene834-24-235 % similar
2,3-Difluorobenzonitrile21524-39-035 % similar
2,3-Dimethylbenzonitrile5724-56-135 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-135 % similar
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