Compounds similar to this structure
C1=C(C(=CC(=C1O)C=O)O)C=OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-6100 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-289 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-067 % similar
2,4-Dihydroxybenzaldehyde95-01-263 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-358 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-058 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-758 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-158 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Iodosalicylaldehyde1761-62-256 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
5-Methylsalicylaldehyde613-84-356 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
Salicylaldehyde90-02-854 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-352 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-652 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-652 % similar
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