Compounds similar to this structure
CC1=CC(=C(C(=C1OC)OC)OC)OCEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-233 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-233 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-633 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
2,3-Dimethoxyphenol5150-42-533 % similar
3,4-Dimethoxythiophene51792-34-833 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one54757-47-033 % similar
Schisandrin B61281-37-633 % similar
Gomisin N69176-52-933 % similar
Schisanhenol69363-14-033 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-033 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-933 % similar
3,4,5-Trimethoxycinnamic acid90-50-633 % similar
Ormetoprim6981-18-633 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-933 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-233 % similar
2,3,4-Trimethoxybenzoic acid573-11-532 % similar
2-Methoxy-5-methylphenol1195-09-132 % similar
2-Bromo-4-methylanisole22002-45-532 % similar
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