Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-547 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-347 % similar
6-Bromovanillin60632-40-847 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-647 % similar
Vanillin121-33-547 % similar
ortho-Vanillin148-53-847 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-047 % similar
Isovanillin621-59-047 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-947 % similar
2,6-Dimethoxybenzaldehyde3392-97-047 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-046 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-346 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-046 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-646 % similar
2,4,6-Trimethoxybenzaldehyde830-79-545 % similar
3,4,5-Trimethoxybenzaldehyde86-81-745 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-745 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-145 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-644 % similar
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