Compounds similar to this structure
O=Cc1ccc2ccccc2n1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Quinolinecarboxaldehyde5470-96-2100 % similar
2,6-Diformylpyridine5431-44-752 % similar
2,2'-Biquinoline119-91-550 % similar
2-Quinolone59-31-445 % similar
2-Chloroquinoline612-62-445 % similar
Quinaldine91-63-445 % similar
2-Hydrazinoquinoline15793-77-844 % similar
2-Phenylquinoline612-96-444 % similar
3-Quinolinecarboxaldehyde13669-42-643 % similar
Acridine260-94-643 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-142 % similar
2-Quinolinecarbonitrile1436-43-742 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-242 % similar
Pyridine-2-carbaldehyde1121-60-442 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-442 % similar
Quinaldic acid93-10-742 % similar
2-Quinolinemethanol1780-17-241 % similar
2-(Tribromomethyl)quinoline613-53-641 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-540 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-439 % similar
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