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.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-131 % similar
Canadine522-97-431 % similar
Paroxetine hydrochloride78246-49-831 % similar
1,3-Benzodioxole-5-ethanamine1484-85-131 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-031 % similar
Chelerythrine34316-15-931 % similar
1,4-Dimethoxynaphthalene10075-62-431 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-031 % similar
Piperonyl isobutyrate5461-08-531 % similar
N-Methylparoxetine110429-36-231 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-031 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-531 % similar
5-Isopropyl-2-methoxyphenylboronic acid216393-63-431 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-331 % similar
Rolipram61413-54-531 % similar
(-)-Paroxetine61869-08-731 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-530 % similar
Safrole94-59-730 % similar
Benzyl isoeugenol120-11-630 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-430 % similar
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