Compounds similar to this structure
O=Cc1ccc(-c2ccccn2)cc1Edit in Covalent
161 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-Fluorophenyl)pyridine58861-53-353 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-852 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-849 % 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
1,3,5-Tris(4-formylphenyl)benzene118688-53-247 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-047 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-747 % similar
Benzaldehyde100-52-746 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-044 % similar
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