Compounds similar to this structure
C1=CN(N=C1)C2=CC=C(C=C2)C=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-031 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-730 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-230 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-030 % similar
4-(Pentyloxy)benzaldehyde5736-91-430 % similar
Methyl(P-formylphenyl)acetate96524-70-830 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-930 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-230 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-630 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-730 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-530 % similar
4-Pentylbenzaldehyde6853-57-230 % similar
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