Compounds similar to this structure
N#Cc1ccc(-c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenylenediamine106-50-343 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-143 % similar
2,5-Diaminobenzonitrile14346-13-542 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-142 % similar
4-Cyanobenzamide3034-34-242 % similar
3-Amino-6-cyanopyridine55338-73-342 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-841 % similar
4-(Hydroxymethyl)benzonitrile874-89-541 % similar
4-Cyanopyridine100-48-141 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-941 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-641 % similar
3-Amino-5-fluorobenzonitrile210992-28-241 % similar
p-Cyanobenzenesulphonamide3119-02-641 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-241 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-(Dimethylamino)benzonitrile1197-19-940 % similar
4-Cyanophenylboronic acid126747-14-640 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
4-Cyanobenzyl bromide17201-43-340 % similar
4-(Methylthio)benzonitrile21382-98-940 % similar
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