Compounds similar to this structure
C1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-7-carbaldehyde49573-30-0100 % similar
6-Quinolinecarbaldehyde4113-04-674 % similar
Quinoxaline-6-carbaldehyde130345-50-561 % similar
2-Naphthalenecarboxaldehyde66-99-955 % similar
7-Bromoquinoline4965-36-050 % similar
7-Aminoquinoline580-19-850 % similar
7-Hydroxyquinoline580-20-150 % similar
7-Methylquinoline612-60-250 % similar
7-Chloroquinoline612-61-350 % similar
3-Quinolinecarboxaldehyde13669-42-647 % similar
Quinoline91-22-547 % similar
7-Nitroquinoline613-51-446 % similar
7-(Trifluoromethyl)quinoline325-14-446 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-946 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-646 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-145 % similar
8-Quinolinecarboxaldehyde38707-70-944 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-644 % similar
Isophthalaldehyde626-19-743 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-843 % similar
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