Compounds similar to this structure
COc1ccc([C@@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc3c(c2)OCO3)cc1OCEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-132 % similar
N-Methylhomoveratrylamine3490-06-032 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-932 % similar
Veratraldehyde120-14-932 % similar
Piperonal120-57-032 % similar
3,4-Dimethoxyphenylboronic acid122775-35-332 % similar
4-Methoxyphenyl glycidyl ether2211-94-132 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
Methyl isoeugenol93-16-332 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-332 % similar
Nitidine, chloride13063-04-232 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-731 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-131 % similar
Propioveratrone1835-04-731 % similar
3,4-Methylenedioxypropiophenone28281-49-431 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-531 % similar
Myristicinaldehyde5780-07-431 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
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