Compounds similar to this structure
Cc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-formylphenylboronic acid40138-18-934 % similar
ortho-Vanillin148-53-833 % similar
2,6-Difluoronicotinaldehyde155601-65-333 % similar
3,6-Dimethylphenanthrene1576-67-633 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-733 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-433 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-533 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
6-Fluorosalicylaldehyde38226-10-733 % similar
4-Methylphthalic acid4316-23-833 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
2-Aminobenzaldehyde529-23-733 % similar
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