Compounds similar to this structure
C1=CC2=NC(=CN2C=C1)C=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-035 % similar
2-Aminobenzaldehyde529-23-734 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-734 % similar
1-Methyl-2-formylbenzimidazole3012-80-434 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
Imidazo[1,5-a]pyridine274-47-533 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-533 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-233 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-333 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-433 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-832 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-232 % similar
5-Bromopyridine-2-carbaldehyde31181-90-532 % similar
2-Bromobenzaldehyde6630-33-731 % similar
Benzaldehyde100-52-731 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
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