Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylsalicylaldehyde824-42-0100 % similar
2-Methylbenzaldehyde529-20-461 % similar
2,3-Dihydroxybenzaldehyde24677-78-960 % similar
2,3-Dimethylbenzaldehyde5779-93-160 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-158 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-258 % similar
Poly(P-phenylene oxide)25134-01-458 % similar
2,6-Xylenol576-26-158 % similar
3-Fluorosalicylaldehyde394-50-356 % similar
ortho-Vanillin148-53-856 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-356 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-256 % similar
2,6-Dimethylbenzaldehyde1123-56-452 % similar
3-Ethoxysalicylaldehyde492-88-651 % similar
3-Methylcatechol488-17-550 % similar
3-Allylsalicylaldehyde24019-66-749 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-449 % similar
2-Bromo-6-methylphenol13319-71-648 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
2-Chloro-6-methylphenol87-64-948 % similar
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