Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
175 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-Iodosalicylaldehyde1761-62-260 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-160 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-060 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-660 % 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
2-Hydroxy-5-methoxybenzaldehyde672-13-955 % similar
Salicylaldehyde90-02-854 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-352 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-352 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-851 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-151 % similar
5-Nitrosalicylaldehyde97-51-851 % similar
Hydroxyquinol533-73-350 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-349 % similar
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