Compounds similar to this structure
C1=CN=CC(=C1Cl)C=OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-032 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde175204-81-632 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-132 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-432 % similar
4-Chloro-3(2H)-pyridazinone1677-79-831 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-531 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-531 % similar
4-Chlorobenzaldehyde104-88-131 % similar
3-Chloropyridine626-60-831 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Chloropyridine626-61-931 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-331 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
4-Amino-2-chloronicotinaldehyde338452-92-931 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
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