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.
Homovanillic acid306-08-132 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-932 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-232 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-432 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-032 % similar
Tracheloside33464-71-032 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-932 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-132 % similar
3,4-Dimethoxybenzophenone4038-14-632 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-532 % similar
4-Chloro-2-iodoanisole52807-27-932 % similar
2-Bromo-4-chloroanisole60633-25-232 % similar
4-Bromo-3,5-dimethoxybenzyl alcohol61367-62-232 % similar
2,4-Diaminoanisole dihydrochloride614-94-832 % similar
Dauricine524-17-432 % similar
4-Propylanisole104-45-032 % similar
1,4-Dimethoxynaphthalene10075-62-431 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
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