Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)c(OC)c3o2)cc1OCEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pectolinarin28978-02-132 % similar
Luteolin491-70-332 % similar
Scoparone120-08-131 % similar
Veratraldehyde120-14-931 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-031 % similar
Methyl isoeugenol93-16-331 % similar
Oroxylin A 7-O-glucuronide36948-76-231 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-831 % similar
3,4-Dimethoxytoluene494-99-531 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-931 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
O-Dianisidine119-90-430 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
Bromoveratrole2859-78-130 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-930 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-230 % similar
3,4-Dimethoxyaniline6315-89-530 % similar
3,4-Dimethoxybenzene-1-thiol700-96-930 % similar
Apigenin520-36-530 % similar
Neodiosmin38665-01-930 % similar
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