Compounds similar to this structure
C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@H]1C)OC)OC)OC)O)OC)OCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-830 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-430 % similar
Stepholidine16562-13-330 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-230 % similar
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