Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Quinolinecarboxaldehyde13669-42-6100 % similar
3-Bromoquinoline5332-24-148 % similar
3-Aminoquinoline580-17-648 % similar
3-Methylquinoline612-58-848 % similar
3-Quinolinecarbonitrile34846-64-546 % similar
3-Quinolinecarboxylic acid6480-68-845 % similar
2-Quinolinecarboxaldehyde5470-96-243 % similar
Pyridine-3-carbaldehyde500-22-142 % similar
Benzaldehyde100-52-741 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-641 % similar
6-Oxo-1,6-dihydropyridine-3-carboxaldehyde106984-91-240 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-340 % similar
Quinoxaline-6-carbaldehyde130345-50-540 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-440 % similar
Acridine260-94-640 % similar
5-Fluoronicotinaldehyde39891-04-840 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-039 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-439 % similar
Phenanthridine229-87-839 % similar
Quinazoline253-82-739 % similar
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