Compounds similar to this structure
Cn1cc(C=O)cn1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-2-imidazolecarboxaldehyde13750-81-732 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
6-Aminonicotinaldehyde69879-22-732 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
Benzaldehyde100-52-732 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-231 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
1-Methyl-1,2,4-triazole6086-21-131 % similar
Isophthalaldehyde626-19-731 % similar
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde25016-09-531 % similar
para-Dimethylaminobenzaldehyde100-10-730 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-130 % similar
Cuminaldehyde122-03-230 % similar
4-Anisaldehyde123-11-530 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-330 % similar
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