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.
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
Fluorene-2-carboxaldehyde30084-90-332 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-332 % similar
4-Chloro (1H)indazole13096-96-332 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
Benzaldehyde100-52-731 % similar
2-Fluoro-4-formylbenzonitrile101048-76-431 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-831 % similar
Vanillin121-33-531 % similar
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