Compounds similar to this structure
O=Cc1ccncc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-4-carbaldehyde872-85-5100 % similar
trans-1,2-Bis(4-pyridyl)ethylene13362-78-255 % similar
Benzaldehyde100-52-752 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-852 % similar
Pyridine-3-carbaldehyde500-22-152 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-748 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-348 % similar
4-Vinylpyridine100-43-648 % similar
Pyrimidine-5-carboxaldehyde10070-92-548 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-947 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-946 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-146 % similar
4-Styrylpyridine103-31-146 % similar
4-Methylbenzaldehyde104-87-046 % similar
4-Chlorobenzaldehyde104-88-146 % similar
4-Bromobenzaldehyde1122-91-446 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-246 % similar
Tris(4-formylphenyl)amine119001-43-346 % similar
4-Hydroxybenzaldehyde123-08-046 % similar
4-Fluorobenzaldehyde459-57-446 % similar
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