Compounds similar to this structure
O=Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde1761-61-152 % similar
5-Bromosalicylaldehyde17691-61-152 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-952 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-050 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-450 % similar
4-Hydroxyisophthalaldehyde3328-70-950 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-350 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-449 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-849 % similar
3-Hydroxyisonicotinaldehyde1849-54-348 % similar
6-Hydroxy-2-naphthaldehyde78119-82-148 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
4-Hydroxybenzaldehyde123-08-048 % similar
5-Iodosalicylaldehyde1761-62-247 % similar
5-Fluorosalicylaldehyde347-54-647 % similar
5-Methylsalicylaldehyde613-84-347 % similar
5-Chlorosalicylaldehyde635-93-847 % similar
3-Hydroxybenzaldehyde100-83-447 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-545 % similar
2,3-Dihydroxybenzaldehyde24677-78-945 % similar
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