Compounds similar to this structure
C1=CC(=C2C=CC=NC2=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
2-Carboxybenzaldehyde119-67-531 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-931 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-631 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-131 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-531 % similar
2-Nitrobenzaldehyde552-89-631 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-031 % similar
3-Chloro-7-azaindole80235-01-431 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-931 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-631 % similar
4,5-Dichloroquinoline21617-18-531 % similar
Benzo[h]quinoline230-27-331 % similar
Pyrimidine-4-carboxaldehyde2435-50-931 % similar
1,6-Naphthyridine253-72-531 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
Imidazo[4,5-b]pyridine273-21-231 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-731 % similar
Anthracene-9-carbaldehyde642-31-931 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-031 % similar
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