Compounds similar to this structure
C1=CN=C(C(=C1N)C=O)ClEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloropyridine-2-carboxaldehyde31181-89-232 % similar
3-Amino-2-chloro-6-picoline39745-40-932 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
6-Aminonicotinaldehyde69879-22-732 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2,3-Dichloropyridine2402-77-931 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-331 % similar
2,3-Dichloropyridine-4-carboxylic acid184416-84-031 % similar
2,4-Dichloronicotinic acid262423-77-831 % similar
2,4-Dichloro-3-nitropyridine5975-12-231 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar
2-Chloro-6-methylbenzaldehyde1194-64-531 % similar
4-Bromopyridine-2-carbaldehyde131747-63-231 % similar
2-Chloro-3-fluoro-4-iodopyridine148639-07-031 % similar
2-Chloro-4-iodo-3-methylpyridine153034-88-931 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-531 % similar
4-Chlorothieno[3,2-c]pyridine27685-94-531 % similar
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