Compounds similar to this structure
COC1=NC=C(C=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
Isophthalaldehyde626-19-731 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-931 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
2-Methoxy-1-naphthaldehyde5392-12-131 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-431 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
Methyl(P-formylphenyl)acetate96524-70-831 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-230 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-730 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-830 % similar
para-Dimethylaminobenzaldehyde100-10-730 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-330 % similar
4-(Methylthio)benzaldehyde3446-89-730 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-730 % similar
4-Ethylbenzaldehyde4748-78-130 % similar
3,4-Dimethylbenzaldehyde5973-71-730 % similar
2,5-Dimethoxy pyridine867267-24-130 % similar
4-tert-Butylbenzaldehyde939-97-930 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-930 % similar
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