Compound database

Compounds similar to this structure

NOC1=CC(=CN=C1)C2=CC=C(C=C2)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(Pyridin-3-yl)benzaldehyde127406-55-7100 % similar 3-(3-Pyridyl)benzaldehyde131231-24-869 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-763 % similar Pyridine-3-carbaldehyde500-22-162 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-962 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-861 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-858 % similar 3-Phenylpyridine1008-88-457 % similar 3-(4-Bromophenyl)pyridine129013-83-853 % similar 4-(Pyridin-3-yl)aniline82261-42-553 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-252 % similar 4-Pyridin-3-yl-benzoic acid4385-75-549 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-849 % similar B-[4-(3-Pyridinyl)phenyl]boronic acid170230-28-149 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-949 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-249 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-249 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-348 % similar 4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-048 % similar Pyridine-4-carbaldehyde872-85-548 % similar