Compounds similar to this structure
C1=CC(=NC(=C1)Cl)C=OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dichloropyridazine141-30-031 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-631 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-631 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-531 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-531 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
3-(Trifluoromethyl)benzaldehyde454-89-731 % similar
1H-Indazole-3-carbaldehyde5235-10-931 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-231 % similar
2-Chloro-1,10-phenanthroline7089-68-131 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-431 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-630 % similar
2-Chloroquinoxaline1448-87-930 % similar
2,6-Dichloro-3-iodopyridine148493-37-230 % similar
5-Chloro-2-furaldehyde21508-19-030 % similar
Fenclorim3740-92-930 % similar
2-Amino-4-chloropyrimidine3993-78-030 % similar
6-Chloro-2,3-diaminopyridine40851-95-430 % similar
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