Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-035 % similar
4-Aminonicotinaldehyde42373-30-835 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
4-Methylnicotinaldehyde51227-28-235 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-335 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
3-Bromo-4-formylpyridine70201-43-335 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-535 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-735 % similar
3-(3-Pyridyl)benzaldehyde131231-24-835 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-735 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
2-Carboxybenzaldehyde119-67-534 % similar
8-Quinolinecarboxaldehyde38707-70-934 % similar
4-Quinolinecarboxaldehyde4363-93-334 % similar
2-Nitrobenzaldehyde552-89-634 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-034 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-434 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
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