Compounds similar to this structure
C1=C(N=CC(=N1)Cl)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trichloropyridine55934-01-533 % similar
2-Chloro-5-trichloromethylpyridine69045-78-933 % similar
6-Chloro-3-formyl-2-picoline884495-36-733 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-333 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-132 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-832 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-032 % similar
6-Bromopyridine-2-carbaldehyde34160-40-232 % similar
2-Chloro-5-(trifluoromethyl)pyridine52334-81-332 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
4-Bromopyridine-2-carbaldehyde131747-63-231 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-531 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar
2-Chloro-5-methylpyridine18368-64-431 % similar
3-Chloroisoquinoline19493-45-931 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-831 % similar
2-Chloro-5-fluoropyridine31301-51-631 % similar
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