Compounds similar to this structure
C1=C(C=NC(=N1)Cl)C=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-thiazolecarboxaldehyde1003-61-831 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
5-Bromopyridine-2-carbaldehyde31181-90-531 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-131 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
5-Butyl-2-chloropyrimidine847227-37-631 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
2,4,5-Trichloropyrimidine5750-76-531 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-531 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-831 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-631 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-731 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-731 % similar
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