Compounds similar to this structure
C1=C(C(=NC(=N1)Cl)Cl)C=OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-931 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-831 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-031 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
5,7-Dichlorothiazolo(5,4-d)pyrimidine13479-88-431 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-831 % similar
(4,6-Dichloropyrimidin-5-yl)acetaldehyde16019-33-331 % similar
2-Chloropurine1681-15-831 % similar
2-Chloro-4-methylpyrimidin-5-amine20090-69-131 % similar
4-Amino-5-bromo-2-chloropyrimidine205672-25-931 % similar
6-Chloro-1H-pyrazolo[3,4-D]pyrimidine23002-51-931 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-931 % similar
2-Chloro-5-iodopyrimidin-4-amine597551-56-931 % similar
5-Bromo-2-chloro-4-methylpyrimidine633328-95-731 % similar
2,5-Dichlorobenzaldehyde6361-23-531 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-831 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
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