Compounds similar to this structure
C1=CC(=CC=C1CN)C#N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethylthio)benzylamine128273-56-333 % similar
Bis(benzonitrile)palladium dichloride14220-64-533 % similar
4′-Cyanoacetophenone1443-80-733 % similar
M-Xylylenediamine1477-55-033 % similar
Bis(benzonitrile)dichloroplatinum14873-63-333 % similar
4-Cyanopyridine N-oxide14906-59-333 % similar
4-Cyanobenzophenone1503-49-733 % similar
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
4-(Difluoromethoxy)benzylamine177842-14-733 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-533 % similar
4-(Methylsulfonyl)benzonitrile22821-76-733 % similar
4-(Trifluoromethoxy)benzonitrile332-25-233 % similar
4-(Trifluoromethylthio)benzonitrile332-26-333 % similar
(3-Aminomethylphenyl)boronic acid hydrochloride352525-94-133 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-433 % similar
4-Butoxybenzonitrile5203-14-533 % similar
4-(Aminomethyl)benzoic acid56-91-733 % similar
4-Cyanobenzoyl chloride6068-72-033 % similar
2-Naphthalenecarbonitrile613-46-733 % similar
4-Cyanobenzoic acid619-65-833 % similar
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