Compounds similar to this structure
O=Cc1ccc(O)c(O)c1OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzaldehyde2144-08-3100 % similar
2,3-Dihydroxybenzaldehyde24677-78-969 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-652 % similar
Salicylaldehyde90-02-852 % similar
2,5-Dihydroxybenzaldehyde1194-98-552 % similar
4-Hydroxyisophthalaldehyde3328-70-952 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-352 % similar
4-Hydroxy-1-naphthaldehyde7770-45-852 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-150 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-250 % similar
5-Bromosalicylaldehyde1761-61-148 % similar
5-Iodosalicylaldehyde1761-62-248 % similar
5-Bromosalicylaldehyde17691-61-148 % similar
5-Fluorosalicylaldehyde347-54-648 % similar
3-Fluorosalicylaldehyde394-50-348 % similar
5-Methylsalicylaldehyde613-84-348 % similar
5-Chlorosalicylaldehyde635-93-848 % similar
3-Methylsalicylaldehyde824-42-048 % similar
2,4-Dihydroxybenzaldehyde95-01-248 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-248 % similar
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