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.
1,3,5-Trimethoxybenzene621-23-832 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-032 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-932 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-632 % similar
Myristicinaldehyde5780-07-432 % similar
4-Chloro-2-iodoanisole52807-27-931 % similar
3-Iodo-4-methoxybenzenamine74587-12-531 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-731 % similar
O-Dianisidine119-90-431 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
Bromoveratrole2859-78-131 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-931 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
3,4-Dimethoxybenzene-1-thiol700-96-931 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-031 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-131 % similar
1,4-Dimethoxynaphthalene10075-62-431 % similar
3,5-Dimethoxytoluene4179-19-531 % similar
2,2'-Dimethoxybiphenyl4877-93-431 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
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