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.
Tris(8-hydroxyquinolinato)aluminium2085-33-843 % similar
Thiooxine hydrochloride34006-16-143 % similar
2-Chloro-1,10-phenanthroline7089-68-143 % similar
8-Bromomethylquinoline7496-46-043 % similar
8-Quinolinol lithium complex850918-68-243 % similar
8-Quinolineboronic acid86-58-843 % similar
8-Methoxyquinoline938-33-043 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-942 % similar
1,7-Phenanthroline230-46-641 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-241 % similar
Hydroxyquinoline sulfate134-31-641 % similar
Pyridine-2-carbaldehyde1121-60-441 % similar
2-Chlorobenzaldehyde89-98-541 % similar
Ferroin14634-91-441 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-440 % similar
8-Acetoxyquinoline2598-29-040 % similar
2-Pyrimidinecarboxaldehyde27427-92-540 % similar
1-Pyrenecarboxaldehyde3029-19-440 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-840 % similar
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