Compounds similar to this structure
C1=CC(=CC=C1C#N)N=C(N)N.ClEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diaminobenzonitrile17626-40-333 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-633 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-233 % similar
4-(Methylthio)benzonitrile21382-98-933 % similar
4-Ethylbenzonitrile25309-65-333 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-733 % similar
4-Phenoxybenzonitrile3096-81-933 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
1-Amino-1H-pyrrole-2-carbonitrile hydrochloride937046-97-433 % similar
N-(4-Cyanophenyl)glycine42288-26-633 % similar
Ethyl p-cyanobenzoate7153-22-233 % similar
3-Isocyanatobenzonitrile16413-26-633 % similar
Methyl 4-cyanobenzoate1129-35-732 % similar
4-Cyanophenacyl bromide20099-89-232 % similar
3-Isothiocyanatobenzonitrile3125-78-832 % similar
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