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.
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
2-Methoxybenzaldehyde135-02-431 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-831 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-931 % similar
1-Methyl-1H-imidazole-5-carbaldehyde39021-62-031 % similar
6-Methylisoquinoline42398-73-231 % similar
4,5-Dimethyl-2-furaldehyde52480-43-031 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-330 % similar
2-Methylstyrene611-15-430 % similar
2-Bromobenzaldehyde6630-33-730 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-930 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-230 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-830 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-530 % similar
3,4,5-Trimethylpyridine20579-43-530 % similar
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