Compound database

Compounds similar to this structure

SOOOCS(=O)(=O)C1=CC=C(C=C1)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar 6-Methoxy-2-naphthaldehyde3453-33-632 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar 4-(Benzyloxy)benzaldehyde4397-53-932 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar 4-Pyrazol-1-yl-benzaldehyde99662-34-732 % similar 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 Pyrrole-3-carboxaldehyde7126-39-831 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-531 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-331 % similar Vanillin121-33-531 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar