Compounds similar to this structure
C#CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-733 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
4-(Benzyloxy)benzaldehyde4397-53-933 % similar
3-Furancarboxaldehyde498-60-233 % similar
3-Thiophenecarboxaldehyde498-62-433 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-933 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
3-Ethynylthiophene67237-53-033 % similar
6-Aminonicotinaldehyde69879-22-733 % similar
Pyrrole-3-carboxaldehyde7126-39-833 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-833 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-733 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-333 % similar
2-Fluoro-4-formylbenzonitrile101048-76-432 % similar
Page 8 of 10