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.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-636 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-936 % similar
4-Iodobenzonitrile3058-39-736 % similar
2-Cyanoguanidine461-58-536 % similar
4-Bromobenzonitrile623-00-736 % similar
4-Chlorobenzonitrile623-03-036 % similar
4-Cyanophenol767-00-036 % similar
3-Thiophenecarbonitrile1641-09-435 % similar
4-Butylbenzonitrile20651-73-435 % similar
2-Amino-5-cyanopyridine4214-73-735 % similar
4-Cyano-4′-pentylbiphenyl40817-08-135 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-035 % similar
4-Cyanophenylacetic acid5462-71-535 % similar
2-Guanidinobenzimidazole5418-95-135 % similar
Nafamostat81525-10-235 % similar
4-(Hydroxymethyl)benzonitrile874-89-534 % similar
4′-Cyanoacetophenone1443-80-734 % similar
4-Cyanobenzophenone1503-49-734 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-634 % similar
p-Cyanobenzenesulphonamide3119-02-634 % similar
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