Compounds similar to this structure
COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)O)OCEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomucronulatol52250-35-8100 % similar
Equol531-95-354 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-554 % similar
Glabridin59870-68-742 % similar
3,4-Dimethoxyphenol2033-89-842 % similar
Medicarpin32383-76-941 % similar
2-Methoxyhydroquinone824-46-438 % similar
2,6-Dimethoxyhydroquinone15233-65-537 % similar
3,4,5-Trimethoxyphenol642-71-737 % similar
Schisanhenol69363-14-037 % similar
4-Bromo-3-methoxyphenol102127-34-436 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-336 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
Loureirin C116384-24-836 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-935 % similar
(+)-Isocorydine475-67-234 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
(-)-Maackiain19908-48-633 % similar
(-)-Maackiain2035-15-633 % similar
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