Compounds similar to this structure
CSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxynicotinaldehyde106984-91-231 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-431 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-230 % similar
3-Furancarboxaldehyde498-60-230 % similar
3-Thiophenecarboxaldehyde498-62-430 % similar
Pyrrole-3-carboxaldehyde7126-39-830 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-530 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-330 % similar
Vanillin121-33-530 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-530 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-630 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-030 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-230 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-030 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-730 % similar
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