Compounds similar to this structure
C1=C(C=NC(=N1)Cl)OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone123-31-932 % similar
Gimeracil103766-25-231 % similar
5-Chlorouracil1820-81-131 % similar
3,5-Dichloro-2(1H)-pyridinone5437-33-231 % similar
2-Chloroquinazoline6141-13-531 % similar
3-Chlorophenol108-43-031 % similar
3-Hydroxypyridine109-00-231 % similar
4-Chloro-3,5-difluorophenol2268-03-331 % similar
3,4-Dichlorophenol95-77-231 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-530 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-530 % similar
6-Bromo-2-chloroquinazoline882672-05-130 % similar
7-Bromo-2-chloroquinazoline953039-66-230 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-830 % similar
2-Chloropurine1681-15-830 % similar
2-Chloro-4-methylpyrimidin-5-amine20090-69-130 % similar
4-Amino-5-bromo-2-chloropyrimidine205672-25-930 % similar
6-Chloro-1H-pyrazolo[3,4-D]pyrimidine23002-51-930 % similar
2-Chloro-5-iodopyrimidin-4-amine597551-56-930 % similar
5-Bromo-2-chloro-4-methylpyrimidine633328-95-730 % similar
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