Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisaldehyde dimethyl acetal2186-92-731 % similar
Silychristin33889-69-931 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-931 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-031 % similar
4,4′-Dimethoxybenzophenone90-96-031 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar
Vanillic acid121-34-631 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-131 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-631 % similar
3′-Methoxypropiophenone37951-49-831 % similar
4-Methoxybenzenebutanoic acid4521-28-231 % similar
Apocynin498-02-231 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-931 % similar
Isovanillic acid645-08-931 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-131 % similar
4-Methoxyphenylacetone122-84-931 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-431 % similar
Flopropione2295-58-131 % similar
2,4-Dimethoxybenzaldehyde613-45-631 % similar
(4-Methoxyphenyl)acetamide6343-93-731 % similar
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