Compounds similar to this structure
CC1=CC(=C(C(=C1O)OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methoxybenzonitrile4421-08-333 % similar
2,3,4-Trimethoxybenzoic acid573-11-533 % similar
2-Methoxy-4-vinylphenol7786-61-033 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-932 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-032 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-332 % similar
2-Methoxy-6-methylaniline50868-73-032 % similar
Veratrole alcohol93-03-832 % similar
3,4-Dimethylanisole4685-47-632 % similar
3,4-Dimethoxytoluene494-99-532 % similar
Guaiacol90-05-132 % similar
Poly(P-phenylene oxide)25134-01-432 % similar
2,6-Xylenol576-26-132 % similar
Casticin479-91-432 % similar
Chrysosplenetin603-56-532 % similar
Eupatorin855-96-932 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-932 % similar
Fraxetin574-84-532 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-632 % similar
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