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.
Skullcapflavone II55084-08-731 % similar
2-Bromo-6-methylphenol13319-71-631 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-231 % similar
2-Chloro-6-methylphenol87-64-931 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-531 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-231 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-631 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-931 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-031 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-731 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-931 % similar
3-Methoxytyramine554-52-931 % similar
2-Methoxy-6-methylbenzoic acid6161-65-531 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-531 % similar
4-Methoxy-3,5-dimethyl-2-pyridinemethanol86604-78-631 % similar
3-Methoxysalicylic acid877-22-531 % similar
(+)-Isocorydine475-67-231 % similar
2,3-Dimethoxyphenylboronic acid40972-86-931 % similar
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