Compounds similar to this structure
COC1=NC=C(C=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylthiazole-5-carbaldehyde1003-60-732 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-332 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-132 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
2-Chloro-5-methoxypyrimidine22536-65-832 % similar
Benzaldehyde100-52-732 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
5-Nitrovanillin6635-20-732 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-832 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-332 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
ortho-Vanillin148-53-832 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-632 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-232 % similar
Page 8 of 10