Compounds similar to this structure
C1=C(C=C(C(=C1O)O)O)C=O.OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin121-32-435 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-335 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
Isophthalaldehyde626-19-734 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-234 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
Salicylaldehyde90-02-834 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-334 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-034 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-734 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-134 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-634 % similar
5-Bromosalicylaldehyde1761-61-133 % similar
5-Iodosalicylaldehyde1761-62-233 % similar
5-Bromosalicylaldehyde17691-61-133 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
5-Methylsalicylaldehyde613-84-333 % similar
Page 4 of 7