Compounds similar to this structure
C1=CC(=CC=C1C=O)N2C=NC=N2Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-7100 % similar
4-(1,2,4-Triazol-1-yl)aniline6523-49-555 % similar
4-(1,2,4-Triazol-1-yl)phenol68337-15-555 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-950 % similar
Fluconazole impurity C514222-44-748 % similar
1,4-Benzenedicarboxaldehyde623-27-844 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-743 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-042 % similar
Pyridine-4-carbaldehyde872-85-542 % similar
Tris(4-formylphenyl)amine119001-43-341 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-840 % similar
3-(1H-1,2,4-Triazol-1-yl)benzoic acid167626-64-439 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
Pyrimidine-5-carboxaldehyde10070-92-538 % similar
para-Dimethylaminobenzaldehyde100-10-737 % similar
4-Methylbenzaldehyde104-87-036 % similar
4-Chlorobenzaldehyde104-88-136 % similar
4-Bromobenzaldehyde1122-91-436 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
4-Hydroxybenzaldehyde123-08-036 % similar
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