Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Quinolinecarboxaldehyde38707-70-9100 % similar
2-Bromonicotinaldehyde128071-75-058 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-358 % similar
Quinoline-5-carboxaldehyde22934-41-455 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-753 % similar
2-Methylpyridine-3-carbaldehyde60032-57-753 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-753 % similar
1,10-Phenanthroline66-71-752 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-251 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-949 % similar
Isoquinoline-5-carboxaldehyde80278-67-749 % similar
8-Bromoquinoline16567-18-348 % similar
8-Chloroquinoline611-33-648 % similar
1-Naphthalenecarboxaldehyde66-77-348 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-748 % similar
8-Iodo quinoline1006-47-947 % similar
8-Hydroxyquinoline148-24-347 % similar
8-Fluoroquinoline394-68-347 % similar
8-Aminoquinoline578-66-547 % similar
8-Methylquinoline611-32-547 % similar
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