Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic aldehyde139-85-5100 % similar
4-Hydroxyisophthalaldehyde3328-70-969 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-664 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-364 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-964 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-864 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-664 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-064 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-464 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-564 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-559 % similar
Vanillin121-33-558 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-558 % similar
Isovanillin621-59-058 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-758 % similar
5-Formylsalicylic acid616-76-256 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-256 % similar
4-Vinylcatechol6053-02-756 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-155 % similar
Methyl 5-formylsalicylate41489-76-354 % similar
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