Compounds similar to this structure
CCOc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzeneboronic acid90555-66-131 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-331 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-031 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
3,4-Diethoxyaniline39052-12-531 % similar
2-Chloro-6-ethoxypyridine42144-78-531 % similar
1-Ethoxy-3-fluorobenzene458-03-731 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-031 % similar
3-Ethoxy thiophenol86704-82-731 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-331 % similar
2-Iodobenzaldehyde26260-02-631 % similar
2-Fluorobenzaldehyde446-52-631 % similar
2-Aminobenzaldehyde529-23-731 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-631 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-231 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-931 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-431 % similar
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