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.
4-Chlorofuro[3,2-C]pyridine31270-80-131 % similar
5-Bromo-1-chloroisoquinoline34551-41-231 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-131 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-331 % similar
2-Chloro-6-fluorobenzaldehyde387-45-131 % similar
2-Chloro-3-methoxypyridine52605-96-631 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
3-Bromo-2-chloro-4-methylpyridine55404-31-431 % similar
3-Amino-5-bromo-2-chloropyridine588729-99-131 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-331 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-531 % similar
tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate868736-42-931 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-331 % similar
2-Chloro-5-fluoro-3-pyridinamine884495-37-831 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
2,4,6-Trichlorobenzaldehyde24473-00-531 % similar
Pyridazine-4-carbaldehyde50901-42-331 % similar
3-Bromo-2-chloropyridine52200-48-331 % similar
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