Compounds similar to this structure
N#Cc1ccc(NC(=N)N)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzonitrile3096-81-933 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
4-Amino-3-fluorobenzonitrile63069-50-133 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
4-Amino-3-methylbenzonitrile78881-21-733 % similar
3-Amino-4-fluorobenzonitrile859855-53-133 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
4-N-Heptyloxybenzonitrile29147-88-433 % similar
4-(Octyloxy)benzonitrile88374-55-433 % similar
N-(4-Cyanophenyl)acetamide35704-19-933 % similar
4′-Butyl-4-cyanobiphenyl52709-83-833 % similar
4-(1-Piperazinyl)benzonitrile68104-63-233 % similar
Diphenylguanidine102-06-732 % similar
O-Tolylbiguanide93-69-632 % similar
Methyl 4-cyanobenzoate1129-35-732 % similar
4-Cyanophenacyl bromide20099-89-232 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-132 % similar
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