Compounds similar to this structure
O=Cc1cc(O)c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trihydroxybenzaldehyde35094-87-2100 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-689 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-062 % similar
2,4-Dihydroxybenzaldehyde95-01-258 % similar
2,5-Dihydroxybenzaldehyde1194-98-556 % similar
4-Hydroxyisophthalaldehyde3328-70-956 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-354 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-054 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-754 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-154 % similar
5-Bromosalicylaldehyde1761-61-152 % similar
5-Iodosalicylaldehyde1761-62-252 % similar
5-Bromosalicylaldehyde17691-61-152 % similar
5-Fluorosalicylaldehyde347-54-652 % similar
5-Methylsalicylaldehyde613-84-352 % similar
5-Chlorosalicylaldehyde635-93-852 % similar
Salicylaldehyde90-02-850 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-448 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-648 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-348 % similar
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