Compounds similar to this structure
CN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzaldehyde1208-88-431 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
Ethylvanillin121-32-430 % similar
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate54381-16-730 % similar
Methyl diethanolamine105-59-930 % similar
2-(Dimethylamino)ethanol108-01-030 % similar
4-Formylphenylboronic acid pinacol ester128376-64-730 % similar
3,4-Diethoxybenzaldehyde2029-94-930 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-930 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-430 % similar
4-(Benzyloxy)benzaldehyde4397-53-930 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-830 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-630 % similar
Disperse red 12872-52-830 % similar
6-Hydroxynicotinaldehyde106984-91-230 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-730 % similar
2-Chloropyridine-5-carbaldehyde23100-12-130 % similar
4-Hydroxyisophthalaldehyde3328-70-930 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-830 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-930 % similar
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