Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylsalicylaldehyde824-42-031 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-931 % similar
Pyrimidine-4-carboxaldehyde2435-50-931 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar
Fluorenone486-25-930 % similar
2,6-Diformylpyridine5431-44-730 % similar
Pyridine-4-carbaldehyde872-85-530 % similar
3-Allylsalicylaldehyde24019-66-730 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-230 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-030 % similar
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-430 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-430 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-830 % similar
3-Quinolinecarboxaldehyde13669-42-630 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-930 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-330 % similar
Benzodioxole-4-carboxaldehyde7797-83-330 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
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