Compounds similar to this structure
C1=CC(=CC=C1N)N2C=NC=N2Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,2,4-Triazol-1-yl)aniline6523-49-5100 % similar
4-(1,2,4-Triazol-1-yl)phenol68337-15-560 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-755 % similar
Fluconazole impurity C514222-44-753 % similar
1-(4-Aminobenzyl)-1,2,4-triazole119192-10-850 % similar
4-(1H-Pyrazol-1-yl)aniline17635-45-950 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-345 % similar
3-(1H-1,2,4-Triazol-1-yl)benzoic acid167626-64-438 % similar
P-Phenylenediamine106-50-338 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-634 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-934 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
1,4-Diaminobenzene dihydrochloride624-18-033 % similar
Benzidine92-87-533 % similar
4-(4-Pyridylmethyl)aniline27692-74-632 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-932 % similar
Dimethyl-4-phenylenediamine99-98-931 % similar
5-Pyrimidinamine591-55-931 % similar
4,4′-Ethylenedianiline621-95-431 % similar
4-(1H-Pyrazol-1-ylmethyl)aniline142335-61-331 % similar
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