Compounds similar to this structure
C1=CC(=CC(=C1)C2=CN=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
1H-Indazole-5-carboxaldehyde253801-04-634 % similar
1H-Indazole-6-carbaldehyde669050-69-534 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-134 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-334 % similar
2-(Pyridin-3-YL)pyrimidine-5-carboxylic acid933988-20-634 % similar
5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde881677-11-834 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
4-Bromopyridine-3-carbaldehyde154105-64-333 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
3-Fluoroisonicotinaldehyde40273-47-033 % similar
4-Aminonicotinaldehyde42373-30-833 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
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