Compounds similar to this structure
C1=CC(=NC=C1Cl)C=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-pyridinecarboxaldehyde149806-06-431 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-831 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
2-(4-Chlorophenyl)pyridine5969-83-531 % similar
3-Chloroquinoline612-59-931 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
P,P'-Ddd72-54-831 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Chloroaniline106-47-831 % similar
4-Chlorophenol106-48-931 % similar
4-Chlorobenzenethiol106-54-731 % similar
Bis(p-chlorophenyl)disulfide1142-19-431 % similar
Tris(4-chlorophenyl)phosphine1159-54-231 % similar
1-Chloro-4-fluorobenzene352-33-031 % similar
1-Chloro-4-iodobenzene637-87-631 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-231 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-031 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-931 % similar
2,3,5-Trichlorobenzaldehyde56961-75-231 % similar
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