Compounds similar to this structure
COc1ccc(CCc2cc(OC)c(OC)c(OC)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethoxybenzene634-36-638 % similar
Columbamine3621-36-138 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-438 % similar
3-O-Methyldopa7636-26-238 % similar
3,4-Dimethoxyphenol2033-89-838 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-338 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-238 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-638 % similar
4-Chloro-2-methoxyphenol16766-30-638 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-838 % similar
4-Fluoro-2-methoxyphenol450-93-138 % similar
4-Amino-2-methoxyphenol52200-90-538 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-338 % similar
4-Bromo-2-methoxyphenol7368-78-738 % similar
Phyllanthin10351-88-937 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-637 % similar
(3,4-Dimethoxyphenyl)acetone776-99-837 % similar
Arctigenin7770-78-737 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-737 % similar
Hydroxytyrosol10597-60-137 % similar
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