Compounds similar to this structure
O=Cc1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Pyridinyl)benzaldehyde127406-56-8100 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-061 % similar
2-Phenylpyridine1008-89-557 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-855 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-353 % similar
2,4'-Bipyridine581-47-553 % similar
2-(4-Methylphenyl)pyridine4467-06-553 % similar
2-(4-Hydroxypenyl)pyridine51035-40-653 % similar
2-(4-Fluorophenyl)pyridine58861-53-353 % similar
2-(4-Chlorophenyl)pyridine5969-83-553 % similar
2-(4-Bromophenyl)pyriding63996-36-153 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-852 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-952 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-849 % similar
2-(4-Nitrophenyl)pyridine4282-47-749 % similar
4-(2-Pyridyl)benzoic acid4385-62-049 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-649 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-749 % similar
Pyridine-2-carbaldehyde1121-60-448 % similar
2,2'-Bipyridine366-18-748 % similar
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