Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CN=CN=C2Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetyloxy)benzaldehyde878-00-232 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-932 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-132 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-032 % similar
4-Formylphenylboronic acid pinacol ester128376-64-732 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-132 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
4-(Benzyloxy)benzaldehyde4397-53-932 % similar
Quinoline-7-carbaldehyde49573-30-032 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-032 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-432 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-832 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-531 % similar
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