Compounds similar to this structure
COc1cc(C(C)(C)C)c(OC)cc1C(C)(C)CEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2,4-dimethoxyaniline97-50-731 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-231 % similar
2,6-Di-tert-butylphenol128-39-231 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-931 % similar
2,6-Dimethoxyaniline2734-70-531 % similar
2-Bromoanisole578-57-431 % similar
2-Methylanisole578-58-531 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-031 % similar
O-Anisidine90-04-031 % similar
Syringol91-10-131 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-231 % similar
3,5-Di-tert-butylcatechol1020-31-130 % similar
4-Bromo-2-tert-butylphenol10323-39-430 % similar
2-Methoxy-5-methylphenol1195-09-130 % similar
Veratraldehyde120-14-930 % similar
3,4-Dimethoxyphenylboronic acid122775-35-330 % similar
5,6-Dimethoxyindole14430-23-030 % similar
4-Bromo-2-methylanisole14804-31-030 % similar
3-Methoxy-4-methylaniline16452-01-030 % similar
5-Fluoro-2-methoxyaniline1978-39-830 % similar
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