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.
1,4-Bis(methoxymethyl)benzene6770-38-333 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-133 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-833 % similar
Vernakalant794466-70-933 % similar
Vanillyl butyl ether82654-98-633 % similar
Phytohemagglutinins9008-97-333 % similar
Veratric acid93-07-233 % similar
Eugenol97-53-033 % similar
1-Isotetrandrine477-57-633 % similar
Tetrandrine518-34-333 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-933 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-233 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-333 % similar
Helional1205-17-033 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-333 % similar
Syringyl alcohol530-56-333 % similar
5-Chloro-2-methoxyaniline95-03-433 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-832 % similar
Guaiacylacetone2503-46-032 % similar
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