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.
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-433 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-933 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-933 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
2,5-Dichlorobenzaldehyde6361-23-533 % similar
2-Bromobenzaldehyde6630-33-733 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
2,5-Dibromobenzaldehyde74553-29-033 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-933 % similar
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