Compounds similar to this structure
CCOc1cc(C=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin121-32-4100 % similar
3,4-Diethoxybenzaldehyde2029-94-971 % similar
Vanillin121-33-564 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-863 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-263 % similar
2-Ethoxy-4-methylphenol2563-07-757 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-656 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-355 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-355 % similar
Protocatechuic aldehyde139-85-553 % similar
4-Ethoxybenzaldehyde10031-82-053 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-853 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-351 % similar
3-Ethoxybenzaldehyde22924-15-851 % similar
Isovanillin621-59-051 % similar
Propenylguaethol94-86-051 % similar
4-Hydroxyisophthalaldehyde3328-70-950 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-450 % similar
2-Ethoxyphenol94-71-350 % similar
Methyl 5-formylsalicylate41489-76-349 % similar
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