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.
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-243 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-443 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-743 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-343 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-143 % similar
4-Methoxyindole-3-aldehyde90734-97-743 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-542 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-042 % similar
4,6-Dimethoxysalicylaldehyde708-76-942 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-642 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-041 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-041 % similar
2,4-Dimethylbenzaldehyde15764-16-641 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-941 % similar
5-Methoxyindole-3-carbaldehyde10601-19-140 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-840 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-240 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-440 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
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