Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-646 % similar
4-Methoxysalicylic acid2237-36-746 % similar
3-Formyl-4-hydroxybenzoic acid584-87-246 % similar
2,4,6-Trimethoxybenzaldehyde830-79-546 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-345 % similar
Salicylaldehyde90-02-845 % similar
Paeonol552-41-045 % similar
5-Nitrosalicylaldehyde97-51-845 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-344 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-844 % similar
Methyl 4-methoxysalicylate5446-02-644 % similar
2-Hydroxy-4-methoxybenzamide6745-77-344 % similar
5-Methoxy-2-nitrophenol704-14-344 % similar
ortho-Vanillin148-53-844 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
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