Compounds similar to this structure
C1=CC2=C(C=C1C=O)C=NN2Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Quinolinecarbaldehyde4113-04-642 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-442 % similar
1H-Indazole-4-carboxaldehyde669050-70-842 % similar
6-Hydroxy-2-naphthaldehyde78119-82-142 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-341 % similar
1-Benzofuran-5-carbaldehyde10035-16-241 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-640 % similar
Indazole-5-boronic acid pinacol ester862723-42-040 % similar
3-Quinolinecarboxaldehyde13669-42-639 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
Quinoxaline-6-carbaldehyde130345-50-539 % similar
6-Bromoindazole79762-54-239 % similar
Isophthalaldehyde626-19-739 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-938 % similar
1H-Pyrazole-4-carbaldehyde35344-95-738 % similar
6-Fluoro-1H-indazole348-25-438 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-638 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-138 % similar
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