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.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-934 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
2-Formylphenylboronic acid40138-16-734 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-034 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-134 % similar
3,5-Dinitrosalicylaldehyde2460-59-534 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-834 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-034 % similar
3-Bromo-4-formylbenzoic acid91760-66-634 % similar
Ethylvanillin121-32-433 % similar
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