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.
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-7100 % similar
N-(4-Cyanophenyl)acetamide35704-19-951 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-147 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-646 % similar
1,4-Dicyanobenzene623-26-744 % similar
4-Cyanophenyl isothiocyanate2719-32-643 % similar
4-Cyanobenzamide3034-34-243 % similar
4-Cyanophenyl isocyanate40465-45-043 % similar
4-Aminobenzonitrile873-74-541 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-640 % similar
N-(4-Cyanophenyl)guanidine5637-42-338 % similar
4-Cyanobenzoic acid619-65-838 % similar
4-Cyanobenzylamine10406-25-437 % similar
4-(Trifluoromethyl)benzonitrile455-18-537 % similar
4-Amino-4'-cyanobiphenyl4854-84-637 % similar
Benzonitrile100-47-037 % similar
4-Methylbenzonitrile104-85-836 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-236 % similar
4-Fluorobenzonitrile1194-02-136 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-636 % similar
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