Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)CO)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-532 % similar
2-Methoxy-3-pyridinemethanol112197-16-732 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-732 % similar
4-Ethylguaiacol2785-89-932 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-132 % similar
Pterostilbene537-42-832 % similar
3-Chloro-5-methoxybenzeneboronic acid915201-07-932 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-831 % similar
3,4,5-Trimethoxybenzylamine18638-99-831 % similar
3,4,5-Trimethoxybenzonitrile1885-35-431 % similar
3,4-Dimethoxybenzonitrile2024-83-131 % similar
Resveratrol trimethyl ether22255-22-731 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-431 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-031 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
N-Methyl-4-methoxybenzylamine702-24-931 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
Loureirin A119425-89-731 % similar
Flavokavain B1775-97-931 % similar
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