Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-1100 % similar
Diformylcresol7310-95-462 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-760 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-556 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-956 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-356 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-556 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-556 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-954 % similar
4-Hydroxyisophthalaldehyde3328-70-954 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-652 % similar
3,5-Dihydroxybenzaldehyde26153-38-852 % similar
Syringaldehyde134-96-350 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-050 % similar
3,5-Diiodosalicylaldehyde2631-77-848 % similar
3,5-Dibromosalicylaldehyde90-59-548 % similar
3,5-Dichlorosalicylaldehyde90-60-848 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-648 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-047 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-247 % similar
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