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.
Quinoline-4-boronic acid371764-64-634 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-234 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-934 % similar
3-Nitropyridine-2-carbaldehyde10261-94-634 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-834 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-034 % similar
5-Amino-6-nitroquinoline35975-00-934 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-933 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
4-Chloro-quinazoline5190-68-133 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2-Cyanobenzaldehyde7468-67-933 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
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