Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxybenzaldehyde1194-98-5100 % similar
2,4-Dihydroxybenzaldehyde95-01-273 % similar
5-Bromosalicylaldehyde1761-61-166 % similar
5-Bromosalicylaldehyde17691-61-166 % similar
4-Hydroxyisophthalaldehyde3328-70-964 % similar
5-Iodosalicylaldehyde1761-62-260 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-660 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-160 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-060 % similar
5-Fluorosalicylaldehyde347-54-660 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-660 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-060 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-960 % similar
5-Methylsalicylaldehyde613-84-360 % similar
5-Chlorosalicylaldehyde635-93-860 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-256 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-755 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-355 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-955 % similar
Salicylaldehyde90-02-854 % similar
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