Compounds similar to this structure
CC1=C(N=CN1)C=OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-1100 % similar
4-(1,1-Dimethylethyl)-1H-imidazole-5-carboxaldehyde714273-83-353 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-439 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-438 % similar
Imidazole-2-carboxaldehyde10111-08-735 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-135 % similar
4,6-Dihydroxy-5-formylpyrimidine14256-99-635 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-435 % similar
Imidazole-4-carboxaldehyde3034-50-234 % similar
4-Amino-6-chloro-5-pyrimidinecarboxaldehyde14160-93-134 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-633 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-332 % similar
4-Methyl-5-thiazolecarboxaldehyde82294-70-032 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
4-(Hydroxymethyl)-5-methylimidazole29636-87-131 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-231 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-431 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-831 % similar
Page 1 of 2