Compounds similar to this structure
C1=CN=CN=C1C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-432 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
2-Quinolinecarboxaldehyde5470-96-232 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
1,3-Thiazole-2-carbaldehyde10200-59-632 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-832 % similar
1H-Pyrazole-3-carbaldehyde3920-50-132 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-832 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-832 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-632 % similar
Page 4 of 5