Compounds similar to this structure
C1=CN=C(C=C1Cl)C=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-332 % similar
3-Chlorocinnamaldehyde56578-37-132 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-732 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
4-Chloropyridine hydrochloride7379-35-332 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-032 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-632 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-832 % similar
3,5-Dichlorosalicylaldehyde90-60-832 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-731 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
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