Compounds similar to this structure
C1=CN=CC2=C1C(=CN2)C=OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-carboline244-63-338 % similar
1H-Indazole-4-carboxaldehyde669050-70-838 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-638 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-137 % similar
3-(5-Azaindole)carboxylic acid119248-43-037 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-937 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
Pyridine-4-carbaldehyde872-85-536 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-436 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-436 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
5-Azabenzimidazole272-97-935 % similar
3H-Imidazo[4,5-c]pyridin-2-ol7397-68-435 % similar
2,6-Naphthyridin-1-ol80935-77-935 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-835 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-735 % similar
1,1-Dimethylethyl N-(4-formyl-3-pyridinyl)carbamate116026-95-035 % similar
Imidazole-4-carboxaldehyde3034-50-233 % similar
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