Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-838 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-738 % similar
3-Methoxybenzaldehyde591-31-138 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-138 % similar
2,5-Dimethoxybenzaldehyde93-02-738 % similar
Vanillin isobutyrate20665-85-438 % similar
Methyl ferulate2309-07-138 % similar
Curcumin458-37-738 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-338 % similar
3,5-Dihydroxybenzaldehyde26153-38-838 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-138 % similar
Methyl 5-formylsalicylate41489-76-338 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-938 % similar
Eudesmic acid118-41-238 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
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