Compounds similar to this structure
COC[C@@H](Cc1ccc(OC)c(OC)c1)[C@@H](COC)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-430 % similar
R-Tetrahydropapaverine N-acetyl-L-leucinate141109-12-830 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-930 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-330 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-530 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-030 % similar
Aliskiren173334-57-130 % similar
(+)-Yangambin13060-14-530 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-430 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-130 % similar
Verapamil hydrochloride152-11-430 % similar
Verapamil hydrochloride23313-68-030 % similar
Daurisoline70553-76-330 % similar
para-Cresidine120-71-830 % similar
2,5-Dimethoxythiophenol1483-27-830 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-430 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-730 % similar
2,5-Dimethoxyphenol18113-18-330 % similar
1,4-Dichloro-2-methoxybenzene1984-58-330 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-030 % similar
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