Compounds similar to this structure
CC1=C(C=NC=C1)C=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-332 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
4-Methylpyridazin-3-ol33471-40-831 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
Diformylcresol7310-95-431 % similar
4-Methylbenzaldehyde104-87-031 % similar
3-Methylpyridine108-99-631 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Methylpyridine108-89-431 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-131 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-931 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
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