Compounds similar to this structure
COc1ccc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc(OC)c(OC)c2)cc1OCEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzophenone4038-14-633 % similar
2,4-Diaminoanisole dihydrochloride614-94-833 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-333 % similar
O-Dianisidine119-90-432 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-932 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-032 % similar
1,4-Dimethoxynaphthalene10075-62-432 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-732 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-532 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-432 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-232 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-532 % similar
Veratric acid hydrazide41764-74-332 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar
Guaifenesin93-14-132 % similar
2,5-Dimethoxybenzenemethanamine3275-95-432 % similar
2,5-Dimethoxybenzyl alcohol33524-31-132 % similar
2,5-Dimethoxybenzyl chloride3840-27-532 % similar
2,5-Dimethoxyaniline102-56-732 % similar
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