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-(1,1-Dimethylethyl)benzonitrile4210-32-636 % similar
4-Isopropylbenzylamine4395-73-736 % similar
4-(Trifluoromethyl)benzonitrile455-18-536 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-036 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-336 % similar
4-Methoxybenzonitrile874-90-836 % similar
m-Iodobenzylamine hydrochloride3718-88-536 % similar
3-Bromobenzylamine hydrochloride39959-54-136 % similar
2-Bromobenzylamine hydrochloride5465-63-435 % similar
4-(1-Piperazinyl)benzonitrile68104-63-235 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-435 % similar
2-Phenylethylamine hydrochloride156-28-534 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
4-Cyanophenyl isothiocyanate2719-32-634 % similar
4-Cyanophenyl isocyanate40465-45-034 % similar
4-Cyanophenacyl bromide20099-89-234 % similar
N-(4-Cyanophenyl)guanidine5637-42-334 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-534 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-134 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-234 % similar
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