Compounds similar to this structure
Cc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-337 % similar
Isovanillin621-59-037 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-337 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-337 % similar
2,3,5-Trimethylphenol697-82-536 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-636 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-936 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
5-Bromo-2-methylbenzaldehyde90050-59-236 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
2,6-Dimethylnaphthalene581-42-036 % similar
Phthalaldehyde643-79-836 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2,5-Dimethylstyrene2039-89-635 % similar
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