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.
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-433 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-333 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
4-Propylguaiacol2785-87-733 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-233 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
Glucovanillin494-08-633 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
3-Methoxybenzaldehyde591-31-133 % similar
3-Ethoxyphenol621-34-133 % similar
4-Ethoxyphenol622-62-833 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
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