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.
Dihydrocapsaicin19408-84-533 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-333 % similar
Nordihydrocapsaicin28789-35-733 % similar
2,5-Dimethoxybenzyl alcohol33524-31-133 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-933 % similar
Guaiacin36531-08-533 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-233 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-333 % similar
Boldine476-70-033 % similar
Apocynin498-02-233 % similar
Dauricine524-17-433 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-533 % similar
Dopamine hydrochloride62-31-733 % similar
4-(2-Aminoethyl)pyrocatechol hydrobromide645-31-833 % similar
Feruloyltyramine66648-43-933 % similar
2-(4-Methoxyphenyl)ethanol702-23-833 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-233 % similar
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol, 3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, hydrochloride (1:2), (4aS,16aR)-6078-17-733 % similar
(+)-Isoliensinine6817-41-033 % similar
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