Compounds similar to this structure
C1=C(C(=CC(=C1O)C=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-652 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-352 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-350 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-950 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-448 % similar
3-Formyl-4-hydroxybenzoic acid584-87-248 % similar
2,3-Dihydroxybenzaldehyde24677-78-948 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-348 % similar
4-Hydroxy-1-naphthaldehyde7770-45-848 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-748 % similar
2,4,6-Trihydroxybenzaldehyde487-70-748 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-148 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-447 % similar
5-Nitrosalicylaldehyde97-51-847 % similar
3-Hydroxyisonicotinaldehyde1849-54-346 % similar
Protocatechuic aldehyde139-85-546 % similar
2,6-Dihydroxybenzaldehyde387-46-246 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-345 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-845 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-645 % similar
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