Compound database

Compounds similar to this structure

ONO=Cc1ccncc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
Pyridine-4-carbaldehyde872-85-5100 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-973 % similar 1,4-Benzenedicarboxaldehyde623-27-861 % similar 4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-255 % similar Pyridazine-4-carbaldehyde50901-42-354 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-954 % similar Benzaldehyde100-52-752 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-852 % similar Pyridine-3-carbaldehyde500-22-152 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-052 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-748 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-748 % 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 2-Methylisonicotinaldehyde63875-01-446 % similar Pyrimidine-4-carboxaldehyde2435-50-946 % similar