Compounds similar to this structure
C1=C(C=C(C(=C1O)O)O)C=O.OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-631 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-131 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-630 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-430 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-730 % similar
3-Formyl-4-hydroxybenzoic acid584-87-230 % similar
4,6-Dimethoxysalicylaldehyde708-76-930 % similar
Ethyl gallate831-61-830 % similar
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